{
  "source_file": "pxr-challenge_DRC_plot_data_TRAIN.parquet",
  "source_revision": "063e723841063c2dfa86231f58fb59a6a738d113",
  "selection_rule": "Sort available training compounds by pEC50 standard error then Molecule Name; choose 16 evenly spaced integer ranks using Python round(i*(N-1)/15). Preserve every matching source curve row.",
  "eligible_compounds": 4136,
  "records": [
    {
      "source_row_zero_based": 272,
      "Molecule Name": "OADMET-0005953",
      "SMILES": "COCCOC1CC(CO)CN(S(=O)(=O)C2=CC(F)=CC=C2C)C1",
      "OCNT_ID": "OCNT-2317677",
      "Split": "Train",
      "concentration_m": [
        5.153544711123203e-09,
        1.544134450876894e-08,
        4.632403352630681e-08,
        1.544134450876893e-07,
        4.022399861865047e-07,
        1.608959944746019e-06,
        4.826879834238057e-06,
        1.65016501650165e-05,
        4.950495049504951e-05
      ],
      "normalized_signal": [
        0.0295774194149153,
        0.0486154824049848,
        0.0613566448299307,
        0.1050142068823206,
        0.0998179427458645,
        0.1784194410524886,
        0.231325194703108,
        0.3224097190977601,
        0.503919199057696
      ],
      "raw_luci_signal": [
        270842.0,
        289575.0,
        302112.0,
        345070.0,
        339957.0,
        417299.0,
        469357.0,
        558982.0,
        737583.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 273,
      "Molecule Name": "OADMET-0005953",
      "SMILES": "COCCOC1CC(CO)CN(S(=O)(=O)C2=CC(F)=CC=C2C)C1",
      "OCNT_ID": "OCNT-2317677",
      "Split": "Train",
      "concentration_m": [
        5.153544711123203e-09,
        1.544134450876894e-08,
        4.632403352630681e-08,
        1.544134450876893e-07,
        4.022399861865047e-07,
        1.608959944746019e-06,
        4.826879834238057e-06,
        1.65016501650165e-05,
        4.950495049504951e-05
      ],
      "normalized_signal": [
        0.0454605438150947,
        0.1067061529315679,
        0.0454605438150947,
        0.1482062885206713,
        0.0739355951124598,
        0.0645824760731795,
        0.2022465318587346,
        0.1619934788082032,
        0.1204240608558458
      ],
      "raw_luci_signal": [
        7328.0,
        8212.0,
        7328.0,
        8811.0,
        7739.0,
        7604.0,
        9591.0,
        9010.0,
        8410.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 818,
      "Molecule Name": "OADMET-0005680",
      "SMILES": "O=C(NCCC1=NN(C2=CC=C(F)C=C2)C=C1)C1=CC=C(NCC2CC2)N=C1",
      "OCNT_ID": "OCNT-2315632",
      "Split": "Train",
      "concentration_m": [
        4.022399861865047e-07,
        1.608959944746019e-06,
        4.826879834238057e-06,
        1.65016501650165e-05,
        4.950495049504951e-05
      ],
      "normalized_signal": [
        0.055647553747351,
        0.0804762000389492,
        0.1579735445030269,
        0.3603305730939892,
        0.6136782922908114
      ],
      "raw_luci_signal": [
        286948.0,
        310652.0,
        384639.0,
        577830.0,
        819702.0
      ],
      "npoints": 5
    },
    {
      "source_row_zero_based": 819,
      "Molecule Name": "OADMET-0005680",
      "SMILES": "O=C(NCCC1=NN(C2=CC=C(F)C=C2)C=C1)C1=CC=C(NCC2CC2)N=C1",
      "OCNT_ID": "OCNT-2315632",
      "Split": "Train",
      "concentration_m": [
        5.153544711123203e-09,
        1.544134450876894e-08,
        4.632403352630681e-08,
        1.544134450876893e-07,
        4.022399861865047e-07,
        1.608959944746019e-06,
        4.826879834238057e-06,
        1.65016501650165e-05,
        4.950495049504951e-05
      ],
      "normalized_signal": [
        0.0551291785478263,
        0.0303118369170923,
        0.0494068842369802,
        0.1632929807930562,
        -0.0473745282377623,
        0.0391440737881806,
        0.0798221224761513,
        0.1580060784406445,
        -0.0069452749546114
      ],
      "raw_luci_signal": [
        7984.0,
        7585.0,
        7892.0,
        9723.0,
        6336.0,
        7727.0,
        8381.0,
        9638.0,
        6986.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 1418,
      "Molecule Name": "OADMET-0005380",
      "SMILES": "CC1=C(NC(=O)C(F)C(F)(F)F)C(=O)N(C2CCCCC2)N1C",
      "OCNT_ID": "OCNT-2313396",
      "Split": "Train",
      "concentration_m": [
        4.022399861865047e-07,
        1.608959944746019e-06,
        4.826879834238057e-06,
        1.65016501650165e-05,
        4.950495049504951e-05
      ],
      "normalized_signal": [
        0.0123087250680319,
        0.0384832179870927,
        0.0995146557619583,
        0.113426605768156,
        0.1879143251503101
      ],
      "raw_luci_signal": [
        192505.0,
        215769.0,
        270014.0,
        282379.0,
        348584.0
      ],
      "npoints": 5
    },
    {
      "source_row_zero_based": 1419,
      "Molecule Name": "OADMET-0005380",
      "SMILES": "CC1=C(NC(=O)C(F)C(F)(F)F)C(=O)N(C2CCCCC2)N1C",
      "OCNT_ID": "OCNT-2313396",
      "Split": "Train",
      "concentration_m": [
        5.153544711123203e-09,
        1.544134450876894e-08,
        4.632403352630681e-08,
        1.544134450876893e-07,
        4.022399861865047e-07,
        1.608959944746019e-06,
        4.826879834238057e-06,
        1.65016501650165e-05,
        4.950495049504951e-05
      ],
      "normalized_signal": [
        0.1119001510272378,
        0.1424857749273704,
        0.0477944891258515,
        0.0024803636797136,
        0.0103807093365746,
        0.0201432793268382,
        0.0347589187920311,
        0.0266328489735456,
        0.0410791953175196
      ],
      "raw_luci_signal": [
        7271.0,
        7813.0,
        6135.0,
        5332.0,
        5472.0,
        5645.0,
        5904.0,
        5760.0,
        6016.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 1604,
      "Molecule Name": "OADMET-0005287",
      "SMILES": "CC1=CC=CN2C=C(C(=O)NC3=C4CCCCC4=NN3C)C=C12",
      "OCNT_ID": "OCNT-2312882",
      "Split": "Train",
      "concentration_m": [
        4.022399861865047e-07,
        1.608959944746019e-06,
        4.826879834238057e-06,
        1.65016501650165e-05,
        4.950495049504951e-05
      ],
      "normalized_signal": [
        0.0140184500319124,
        0.0707961866025125,
        0.1505348760670679,
        0.234449867491553,
        0.33655156836845
      ],
      "raw_luci_signal": [
        199184.0,
        248086.0,
        316764.0,
        389039.0,
        476978.0
      ],
      "npoints": 5
    },
    {
      "source_row_zero_based": 1605,
      "Molecule Name": "OADMET-0005287",
      "SMILES": "CC1=CC=CN2C=C(C(=O)NC3=C4CCCCC4=NN3C)C=C12",
      "OCNT_ID": "OCNT-2312882",
      "Split": "Train",
      "concentration_m": [
        5.153544711123203e-09,
        1.544134450876894e-08,
        4.632403352630681e-08,
        1.544134450876893e-07,
        4.022399861865047e-07,
        1.608959944746019e-06,
        4.826879834238057e-06,
        1.65016501650165e-05,
        4.950495049504951e-05
      ],
      "normalized_signal": [
        0.1106568087177468,
        0.0184306927555127,
        0.0347467308366606,
        0.0694038471863335,
        0.0479384212001424,
        0.0231750726230805,
        0.0974072600631974,
        0.0809176471088457,
        0.0430204664593704
      ],
      "raw_luci_signal": [
        7642.0,
        6048.0,
        6330.0,
        6929.0,
        6558.0,
        6130.0,
        7413.0,
        7128.0,
        6473.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 2298,
      "Molecule Name": "OADMET-0004940",
      "SMILES": "COC1=CC=C2CCCCN(C(=O)C3CC(=O)N(C4=CC=C(F)C([N+](=O)[O-])=C4)C3)C2=C1",
      "OCNT_ID": "OCNT-2309948",
      "Split": "Train",
      "concentration_m": [
        5.153544711123203e-09,
        1.544134450876894e-08,
        4.632403352630681e-08,
        1.544134450876893e-07,
        4.022399861865047e-07,
        1.608959944746019e-06,
        4.826879834238057e-06,
        1.65016501650165e-05,
        4.950495049504951e-05
      ],
      "normalized_signal": [
        0.0316099383600923,
        0.0508965252591011,
        0.0464804796647358,
        0.1299409286303458,
        0.1363349126081232,
        0.434223909243061,
        0.665736083996426,
        0.7758525717446342,
        0.6814200777761578
      ],
      "raw_luci_signal": [
        209660.0,
        226802.0,
        222877.0,
        297057.0,
        302740.0,
        567505.0,
        773274.0,
        871146.0,
        787214.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 2299,
      "Molecule Name": "OADMET-0004940",
      "SMILES": "COC1=CC=C2CCCCN(C(=O)C3CC(=O)N(C4=CC=C(F)C([N+](=O)[O-])=C4)C3)C2=C1",
      "OCNT_ID": "OCNT-2309948",
      "Split": "Train",
      "concentration_m": [
        5.153544711123203e-09,
        1.544134450876894e-08,
        4.632403352630681e-08,
        1.544134450876893e-07,
        4.022399861865047e-07,
        1.608959944746019e-06,
        4.826879834238057e-06,
        1.65016501650165e-05,
        4.950495049504951e-05
      ],
      "normalized_signal": [
        0.0949144078649863,
        0.0153466408923153,
        0.0152902098519094,
        0.0861675966020335,
        0.0087442091647961,
        0.0330659875798463,
        0.0105500024577926,
        -0.0061535855024274,
        0.0185632101954661
      ],
      "raw_luci_signal": [
        6970.0,
        5560.0,
        5559.0,
        6815.0,
        5443.0,
        5874.0,
        5475.0,
        5179.0,
        5617.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 4033,
      "Molecule Name": "OADMET-0003367",
      "SMILES": "CC(C)N1N=NC(NC(=O)N2CC3(CCC3)C2C2=CC=CC=C2)=N1",
      "OCNT_ID": "OCNT-2316657",
      "Split": "Train",
      "concentration_m": [
        5.154e-09,
        1.544e-08,
        4.632e-08,
        1.544e-07,
        4.022e-07,
        1.609e-06,
        4.827e-06,
        1.65e-05,
        4.95e-05
      ],
      "normalized_signal": [
        -0.0275393613606502,
        -0.013312218707406,
        -0.0247359534110327,
        0.0024809235063655,
        0.0598707763555733,
        0.242936369286896,
        0.5345225557885998,
        0.753321522467271,
        0.7603905080029725
      ],
      "raw_luci_signal": [
        106394.0,
        118041.0,
        108689.0,
        130970.0,
        177952.0,
        327818.0,
        566524.0,
        745643.0,
        751430.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 4034,
      "Molecule Name": "OADMET-0003367",
      "SMILES": "CC(C)N1N=NC(NC(=O)N2CC3(CCC3)C2C2=CC=CC=C2)=N1",
      "OCNT_ID": "OCNT-2316657",
      "Split": "Train",
      "concentration_m": [
        5.154e-09,
        1.544e-08,
        4.632e-08,
        1.544e-07,
        4.022e-07,
        1.609e-06,
        4.827e-06,
        1.65e-05,
        4.95e-05
      ],
      "normalized_signal": [
        -0.0009733141395890344,
        -0.0164301200887419,
        0.0767139366309361,
        -0.0029222157592647,
        -0.0287283613439377,
        -0.0106506187338412,
        0.0203301966685911,
        0.025975291015238,
        0.0631388287973324
      ],
      "raw_luci_signal": [
        5591.0,
        5361.0,
        6747.0,
        5562.0,
        5178.0,
        5447.0,
        5908.0,
        5992.0,
        6545.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 4440,
      "Molecule Name": "OADMET-0003174",
      "SMILES": "CC(C)(C)OC(=O)N[C@H]1CCCC[C@@H]1NC1CCN(C2CCCCC2)C1=O |&1:8,13|",
      "OCNT_ID": "OCNT-2314600",
      "Split": "Train",
      "concentration_m": [
        5.154e-09,
        1.544e-08,
        4.632e-08,
        1.544e-07,
        4.022e-07,
        1.609e-06,
        4.827e-06,
        1.65e-05,
        4.95e-05
      ],
      "normalized_signal": [
        0.1050324333315393,
        0.0013477468342738,
        0.0661619754467753,
        0.0479922962959901,
        0.0544104416676603,
        0.0324441131420848,
        0.0506137922928701,
        -0.0400538106336845,
        0.037144726653731
      ],
      "raw_luci_signal": [
        7626.0,
        6479.0,
        7196.0,
        6995.0,
        7066.0,
        6823.0,
        7024.0,
        6021.0,
        6875.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 4441,
      "Molecule Name": "OADMET-0003174",
      "SMILES": "CC(C)(C)OC(=O)N[C@H]1CCCC[C@@H]1NC1CCN(C2CCCCC2)C1=O |&1:8,13|",
      "OCNT_ID": "OCNT-2314600",
      "Split": "Train",
      "concentration_m": [
        5.154e-09,
        1.544e-08,
        4.632e-08,
        1.544e-07,
        4.022e-07,
        1.609e-06,
        4.827e-06,
        1.65e-05,
        4.95e-05
      ],
      "normalized_signal": [
        -0.0052412990830664,
        -0.0232571398283743,
        -0.0086254753350898,
        0.0037679631517016,
        0.0181661436371144,
        0.1047712663499785,
        0.3077560902277868,
        0.6160690388979542,
        0.620933289061945
      ],
      "raw_luci_signal": [
        126016.0,
        112590.0,
        123494.0,
        132730.0,
        143460.0,
        208001.0,
        359272.0,
        589037.0,
        592662.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 4529,
      "Molecule Name": "OADMET-0003129",
      "SMILES": "CC1=NNC2=CC=C(C3=CC=C(N4CCC(C(N)=O)CC4)N=C3)C=C21",
      "OCNT_ID": "OCNT-2314034",
      "Split": "Train",
      "concentration_m": [
        5.154e-09,
        1.544e-08,
        4.632e-08,
        1.544e-07,
        4.022e-07,
        1.609e-06,
        4.827e-06,
        1.65e-05,
        4.95e-05
      ],
      "normalized_signal": [
        -0.0148262201648282,
        -0.0146920339534078,
        0.0069253647064245,
        0.0013043043100224,
        -0.0160969635869798,
        -0.0277993430849562,
        -0.0884193059562527,
        -0.0858791609740637,
        -0.096918660587623
      ],
      "raw_luci_signal": [
        118873.0,
        118973.0,
        135083.0,
        130894.0,
        117926.0,
        109205.0,
        64029.0,
        65922.0,
        57695.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 4530,
      "Molecule Name": "OADMET-0003129",
      "SMILES": "CC1=NNC2=CC=C(C3=CC=C(N4CCC(C(N)=O)CC4)N=C3)C=C21",
      "OCNT_ID": "OCNT-2314034",
      "Split": "Train",
      "concentration_m": [
        5.154e-09,
        1.544e-08,
        4.632e-08,
        1.544e-07,
        4.022e-07,
        1.609e-06,
        4.827e-06,
        1.65e-05,
        4.95e-05
      ],
      "normalized_signal": [
        0.0661619754467753,
        0.0151783981281543,
        -0.027127123476658,
        -0.0346300258125547,
        0.0324441131420848,
        0.0168959299881792,
        -0.247423183628217,
        -0.338361975795828,
        -0.3199211074039862
      ],
      "raw_luci_signal": [
        7196.0,
        6632.0,
        6164.0,
        6081.0,
        6823.0,
        6651.0,
        3727.0,
        2721.0,
        2925.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 4788,
      "Molecule Name": "OADMET-0002998",
      "SMILES": "CCN1C=CC=C(NC(=O)N2CCCC(C(C)C)CC2)C1=O",
      "OCNT_ID": "OCNT-2313103",
      "Split": "Train",
      "concentration_m": [
        5.154e-09,
        1.544e-08,
        4.632e-08,
        1.544e-07,
        4.022e-07,
        1.609e-06,
        4.827e-06,
        1.65e-05,
        4.95e-05
      ],
      "normalized_signal": [
        -0.0323451336955448,
        -0.0910047137598302,
        0.0805996567705315,
        0.0908543266350703,
        0.0382184687289754,
        0.0332704112418902,
        0.0106814531486749,
        0.1649317669852016,
        0.0826075641565952
      ],
      "raw_luci_signal": [
        5908.0,
        5090.0,
        7483.0,
        7626.0,
        6892.0,
        6823.0,
        6508.0,
        8659.0,
        7511.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 4789,
      "Molecule Name": "OADMET-0002998",
      "SMILES": "CCN1C=CC=C(NC(=O)N2CCCC(C(C)C)CC2)C1=O",
      "OCNT_ID": "OCNT-2313103",
      "Split": "Train",
      "concentration_m": [
        5.154e-09,
        1.544e-08,
        4.632e-08,
        1.544e-07,
        4.022e-07,
        1.609e-06,
        4.827e-06,
        1.65e-05,
        4.95e-05
      ],
      "normalized_signal": [
        -0.0035677531332784,
        -0.0210611718979112,
        0.005066099740747,
        0.0178274649121397,
        0.0379370427344577,
        0.1599184287071427,
        0.3428423291567829,
        0.678137035349586,
        0.6626473145917979
      ],
      "raw_luci_signal": [
        112246.0,
        98993.0,
        118787.0,
        128455.0,
        143690.0,
        236103.0,
        374686.0,
        628705.0,
        616970.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 5460,
      "Molecule Name": "OADMET-0002671",
      "SMILES": "CC1=CC=CC=C1C1=NN(C2=CC=CC=C2)C=C1C(=O)NCC1=NC=NN1C1=CC=CC=C1",
      "OCNT_ID": "OCNT-2310072",
      "Split": "Train",
      "concentration_m": [
        5.154e-09,
        1.544e-08,
        4.632e-08,
        1.544e-07,
        4.022e-07,
        1.609e-06,
        4.827e-06,
        1.65e-05,
        4.95e-05
      ],
      "normalized_signal": [
        0.0052801444199441,
        0.1314472823549386,
        -0.0035812999438595,
        0.0088123285369846,
        -0.030537441889696,
        0.1059783758268036,
        0.307312870498119,
        0.4974311313942706,
        0.4778491983945379
      ],
      "raw_luci_signal": [
        6078.0,
        8114.0,
        5935.0,
        6135.0,
        5500.0,
        7703.0,
        10952.0,
        14020.0,
        13704.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 5461,
      "Molecule Name": "OADMET-0002671",
      "SMILES": "CC1=CC=CC=C1C1=NN(C2=CC=CC=C2)C=C1C(=O)NCC1=NC=NN1C1=CC=CC=C1",
      "OCNT_ID": "OCNT-2310072",
      "Split": "Train",
      "concentration_m": [
        5.154e-09,
        1.544e-08,
        4.632e-08,
        1.544e-07,
        4.022e-07,
        1.609e-06,
        4.827e-06,
        1.65e-05,
        4.95e-05
      ],
      "normalized_signal": [
        -0.0059066917821761,
        -0.0079164272642359,
        -0.0061747454197964,
        -0.0054479333177907,
        -0.0108530148763769,
        -0.0190679920293228,
        0.5496924837944113,
        1.3503566969651004,
        1.1569246578175263
      ],
      "raw_luci_signal": [
        120451.0,
        118944.0,
        120250.0,
        120795.0,
        116742.0,
        110582.0,
        537067.0,
        1137445.0,
        992400.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 5753,
      "Molecule Name": "OADMET-0002325",
      "SMILES": "COC1=CC=C(OC)C(N)=C1",
      "OCNT_ID": "OCNT-1871106",
      "Split": "Train",
      "concentration_m": [
        9.633e-10,
        3.817e-09,
        1.527e-08,
        5.372e-08,
        2.149e-07,
        8.451e-07,
        3.38e-06,
        1.201e-05,
        4.805e-05
      ],
      "normalized_signal": [
        0.0117223542926412,
        -0.0085953869979135,
        0.0046487702877814,
        0.0028073366544766,
        -0.0251505836050318,
        -0.0026372868286134,
        -0.0199449923724193,
        0.025329486477209,
        0.0688156499714164
      ],
      "raw_luci_signal": [
        37477.0,
        35182.0,
        36678.0,
        36470.0,
        33312.0,
        35855.0,
        33900.0,
        39014.0,
        43926.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 5925,
      "Molecule Name": "OADMET-0002153",
      "SMILES": "CN1CCNCC1",
      "OCNT_ID": "OCNT-0427953",
      "Split": "Train",
      "concentration_m": [
        9.633e-10,
        3.817e-09,
        1.527e-08,
        5.372e-08,
        2.149e-07,
        8.451e-07,
        3.38e-06,
        1.201e-05,
        4.805e-05
      ],
      "normalized_signal": [
        -0.0165014917055481,
        -0.0363400698793692,
        -0.0438389554189116,
        -0.0453038088684208,
        -0.0709338937267271,
        -0.0539959194032591,
        -0.0619216496565656,
        -0.0590792519035436,
        -0.0508527901473576
      ],
      "raw_luci_signal": [
        37701.0,
        35656.0,
        34883.0,
        34732.0,
        32090.0,
        33836.0,
        33019.0,
        33312.0,
        34160.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 6163,
      "Molecule Name": "OADMET-0001926",
      "SMILES": "O=C(CN1C(=O)C2=CC=CC3=CC=CC(=C32)C1=O)N1CCCCCC1",
      "OCNT_ID": "OCNT-1966025",
      "Split": "Train",
      "concentration_m": [
        4.045345812220299e-09,
        1.6181383248881203e-08,
        4.85441497466436e-08,
        1.2851752464975983e-07,
        5.140700985990394e-07,
        1.5422102957971184e-06,
        4.004350773677865e-06,
        1.601740309471147e-05,
        4.8052209284134395e-05
      ],
      "normalized_signal": [
        0.0560492317401818,
        0.0720333654947716,
        0.1490534385670785,
        0.0471623002318383,
        0.0400650979855922,
        -0.0164039459736717,
        0.0135277330648447,
        0.0080351156742714,
        0.061048130713625
      ],
      "raw_luci_signal": [
        9015.0,
        9274.0,
        10522.0,
        8871.0,
        8756.0,
        7841.0,
        8326.0,
        8237.0,
        9096.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 6164,
      "Molecule Name": "OADMET-0001926",
      "SMILES": "O=C(CN1C(=O)C2=CC=CC3=CC=CC(=C32)C1=O)N1CCCCCC1",
      "OCNT_ID": "OCNT-1966025",
      "Split": "Train",
      "concentration_m": [
        4.805e-05,
        1.201e-05,
        3.38e-06,
        8.451e-07,
        2.149e-07,
        5.372e-08
      ],
      "normalized_signal": [
        0.8555916823118747,
        0.6760039206006406,
        0.3297093973281975,
        0.1517477713903336,
        0.0206266522669451,
        -0.0086827743606353
      ],
      "raw_luci_signal": [
        211300.0,
        179052.0,
        116869.0,
        84913.0,
        61368.0,
        56105.0
      ],
      "npoints": 6
    },
    {
      "source_row_zero_based": 6210,
      "Molecule Name": "OADMET-0001883",
      "SMILES": "O=C(CCN1C(=O)OC2=CC=CC=C21)NC1=NC2=C(C=CC=C2)S1",
      "OCNT_ID": "OCNT-1965955",
      "Split": "Train",
      "concentration_m": [
        9.633e-10,
        3.817e-09,
        1.527e-08,
        5.372e-08,
        2.149e-07,
        8.451e-07,
        3.38e-06,
        1.201e-05,
        4.805e-05
      ],
      "normalized_signal": [
        -0.0079421807991103,
        0.01395535558607,
        -0.0041177725337763,
        -0.0136758468116995,
        -0.0186729164711811,
        0.0424881519200431,
        0.0758294492471024,
        0.4618118310462735,
        1.0030746168513365
      ],
      "raw_luci_signal": [
        54160.0,
        57876.0,
        54809.0,
        53187.0,
        52339.0,
        62718.0,
        68376.0,
        133877.0,
        225729.0
      ],
      "npoints": 9
    },
    {
      "source_row_zero_based": 6824,
      "Molecule Name": "OADMET-0001246",
      "SMILES": "NC1=NN=C(SCC(=O)NCC2=CSC(C3=NC=CC=N3)=N2)S1",
      "OCNT_ID": "OCNT-0274375",
      "Split": "Train",
      "concentration_m": [
        5.936e-06,
        1.65e-05,
        5.776e-05,
        1.781e-09,
        4.115e-09,
        1.646e-08,
        4.527e-08,
        1.33e-07,
        3.99e-07,
        9.894e-07,
        3.957e-06,
        1.088e-05,
        3.3e-05,
        9.901e-05
      ],
      "normalized_signal": [
        -0.0114853280220923,
        -0.0090828535957644,
        0.0047993513452031,
        0.0036837837627454,
        -0.0049651241720351,
        -0.0110048331368268,
        -0.0045870603669618,
        -0.0193911450296598,
        -0.0094031835192749,
        -0.0125543360226445,
        -0.0170408173350661,
        -0.0070156081591568,
        -0.0085483495954884,
        0.0311297261044462
      ],
      "raw_luci_signal": [
        56946.0,
        58236.0,
        65690.0,
        65091.0,
        60447.0,
        57204.0,
        60650.0,
        52701.0,
        58064.0,
        56372.0,
        53963.0,
        59346.0,
        58523.0,
        79828.0
      ],
      "npoints": 14
    },
    {
      "source_row_zero_based": 7017,
      "Molecule Name": "OADMET-0001054",
      "SMILES": "CC1(C(=O)NCC2=NOC(C(N)=O)=N2)CCCCO1",
      "OCNT_ID": "OCNT-0334790",
      "Split": "Train",
      "concentration_m": [
        5.776e-05,
        1.65e-05,
        5.936e-06,
        1.979e-06,
        7.315e-07,
        2.66e-07,
        6.65e-08,
        2.469e-08,
        8.231e-09,
        3.054e-09,
        1.018e-09,
        9.901e-05,
        3.3e-05,
        1.088e-05,
        3.957e-06,
        9.894e-07,
        3.99e-07,
        1.33e-07,
        4.527e-08,
        1.646e-08,
        4.115e-09
      ],
      "normalized_signal": [
        0.0241034037549362,
        0.0253594578533861,
        -0.0150166272602028,
        -0.0078318811105324,
        -0.0036902578985702,
        -0.0118991039055133,
        -0.0140537983345617,
        -0.0148080143263139,
        -0.0070674532968417,
        -0.0054773267378282,
        -0.0061892366101205,
        0.0372431009265261,
        0.0240625564671815,
        0.00012896350647281627,
        0.003141450978365,
        0.0063625513841461,
        0.0073253803097871,
        0.0037891722556144,
        0.0013383349903461,
        0.0015090182998917,
        0.006613470437495
      ],
      "raw_luci_signal": [
        84192.0,
        85053.0,
        57376.0,
        62301.0,
        65140.0,
        59513.0,
        58036.0,
        57519.0,
        62825.0,
        63915.0,
        63427.0,
        93199.0,
        84164.0,
        67758.0,
        69823.0,
        72031.0,
        72691.0,
        70267.0,
        68587.0,
        68704.0,
        72203.0
      ],
      "npoints": 21
    }
  ]
}
