The hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCCC1)[C@H](CSCc1ccccc1)N1Cc2ccccc2C1=O is -41.561\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC1CCCCC1)[C@H](CSCc1ccccc1)N1Cc2ccccc2C1=O
O=C(NC1CCCCC1)[C@H](CSCc1ccccc1)N1Cc2ccccc2C1=O
(2R)-3-benzylsulfanyl-N-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)propanamide