A compound with the SMILES O=C1CCC(=O)N1c1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1 has a hERG inhibition at 1uM of 14.681\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1CCC(=O)N1c1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1
O=C1CCC(=O)N1c1ccc(S(=O)(=O)Nc2ccc(Br)cc2)cc1
N-(4-bromophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide