A drug with the SMILES O=C(CSCc1ccc(Cl)cc1Cl)Nc1ccc(O)cc1C(=O)O has a hERG inhibition at 1uM of 14.667\%.
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(CSCc1ccc(Cl)cc1Cl)Nc1ccc(O)cc1C(=O)O
O=C(CSCc1ccc(Cl)cc1Cl)Nc1ccc(O)cc1C(=O)O
2-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-5-hydroxybenzoic acid