A drug with the SMILES O=C(NC(=S)Nc1cnc2ccccc2c1)c1ccccc1 has a hERG inhibition at 1uM of 10.970\%.
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}.
N-(quinolin-3-ylcarbamothioyl)benzamide