A drug with the SMILES O=C(NC(=S)Nc1ccccc1)c1cc(-c2ccccc2)nc2ccccc12 has a hERG inhibition at 1uM of 3.222\%.
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=C(NC(=S)Nc1ccccc1)c1cc(-c2ccccc2)nc2ccccc12
O=C(NC(=S)Nc1ccccc1)c1cc(-c2ccccc2)nc2ccccc12
2-phenyl-N-(phenylcarbamothioyl)quinoline-4-carboxamide