User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CSCc1ccc(Cl)cc1Cl)Nc1ccc(O)cc1C(=O)O.
Assistant: The hERG inhibition at 1uM is 14.667\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {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