The hERG inhibition at 10uM of a drug with the SMILES CCC(Oc1ccccc1)C(=O)Nc1nc2ccccc2[nH]1 is -8.727%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC(Oc1ccccc1)C(=O)Nc1nc2ccccc2[nH]1
CCC(Oc1ccccc1)C(=O)Nc1nc2ccccc2[nH]1
N-(1H-benzimidazol-2-yl)-2-phenoxybutanamide