The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCC1=CCCCC1)C1CCN(S(=O)(=O)N2CCOCC2)CC1 is -2.769\%.
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(NCCC1=CCCCC1)C1CCN(S(=O)(=O)N2CCOCC2)CC1
O=C(NCCC1=CCCCC1)C1CCN(S(=O)(=O)N2CCOCC2)CC1
N-[2-(cyclohexen-1-yl)ethyl]-1-morpholin-4-ylsulfonylpiperidine-4-carboxamide