A drug with the SMILES CC(=O)c1ccc(NC(=S)Nc2ccc(Br)c(Cl)c2)cc1 has a hERG inhibition at 1uM of 13.287\%.
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}.
CC(=O)c1ccc(NC(=S)Nc2ccc(Br)c(Cl)c2)cc1
CC(=O)c1ccc(NC(=S)Nc2ccc(Br)c(Cl)c2)cc1
1-(4-acetylphenyl)-3-(4-bromo-3-chlorophenyl)thiourea