A drug with the SMILES O=C(Cc1ccc(Cl)cc1)NC(=S)Nc1ccccc1O has a hERG inhibition at 1uM of 13.411\%.
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(Cc1ccc(Cl)cc1)NC(=S)Nc1ccccc1O
O=C(Cc1ccc(Cl)cc1)NC(=S)Nc1ccccc1O
2-(4-chlorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]acetamide