A drug with the SMILES CC1CCCCC1NS(=O)(=O)c1ccc2c(c1)CCC(=O)N2 has a hERG inhibition at 1uM of 6.318\%.
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}.
CC1CCCCC1NS(=O)(=O)c1ccc2c(c1)CCC(=O)N2
CC1CCCCC1NS(=O)(=O)c1ccc2c(c1)CCC(=O)N2
N-(2-methylcyclohexyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide