User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nc2[nH]ncc2c(=O)n1-c1ccc(Cl)c(Cl)c1)NCc1ccccc1Cl.
Assistant: The hERG inhibition at 1uM is 6.160\%.
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(CSc1nc2[nH]ncc2c(=O)n1-c1ccc(Cl)c(Cl)c1)NCc1ccccc1Cl
O=C(CSc1nc2[nH]ncc2c(=O)n1-c1ccc(Cl)c(Cl)c1)NCc1ccccc1Cl
N-[(2-chlorophenyl)methyl]-2-[[5-(3,4-dichlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetamide