The hERG inhibition at 1uM of a compound with the SMILES O=C(C1CCCN(S(=O)(=O)c2cc(Cl)ccc2Cl)C1)N1CCCCCC1 is -7.577\%.
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(C1CCCN(S(=O)(=O)c2cc(Cl)ccc2Cl)C1)N1CCCCCC1
O=C(C1CCCN(S(=O)(=O)c2cc(Cl)ccc2Cl)C1)N1CCCCCC1
azepan-1-yl-[1-(2,5-dichlorophenyl)sulfonylpiperidin-3-yl]methanone