A compound with the SMILES CC1CCCCC1NC(=O)CN(C)S(=O)(=O)c1cccc2cccnc12 has a hERG inhibition at 1uM of 5.741\%.
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}.
CC1CCCCC1NC(=O)CN(C)S(=O)(=O)c1cccc2cccnc12
CC1CCCCC1NC(=O)CN(C)S(=O)(=O)c1cccc2cccnc12
N-(2-methylcyclohexyl)-2-[methyl(quinolin-8-ylsulfonyl)amino]acetamide