User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nccc(=O)[nH]1)Nc1ccc(Br)c(Cl)c1.
Assistant: The hERG inhibition at 1uM is 19.670\%.
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(CSc1nccc(=O)[nH]1)Nc1ccc(Br)c(Cl)c1
O=C(CSc1nccc(=O)[nH]1)Nc1ccc(Br)c(Cl)c1
N-(4-bromo-3-chlorophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide