The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(S(=O)(=O)N2CCCCCC2)cc1)C1CCCO1 is -12.938\%.
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(Nc1ccc(S(=O)(=O)N2CCCCCC2)cc1)C1CCCO1
O=C(Nc1ccc(S(=O)(=O)N2CCCCCC2)cc1)C1CCCO1
N-[4-(azepan-1-ylsulfonyl)phenyl]oxolane-2-carboxamide