The hERG inhibition at 1uM of a compound with the SMILES O=C(C1CCN(S(=O)(=O)c2ccccc2)CC1)N1CCCCCC1 is -0.696\%.
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(C1CCN(S(=O)(=O)c2ccccc2)CC1)N1CCCCCC1
O=C(C1CCN(S(=O)(=O)c2ccccc2)CC1)N1CCCCCC1
azepan-1-yl-[1-(benzenesulfonyl)piperidin-4-yl]methanone