User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=c1cc([O-])nc(SCc2ccccc2)n1-c1ccccc1.[K+].
Assistant: The hERG inhibition at 1uM is 3.068\%.
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=c1cc([O-])nc(SCc2ccccc2)n1-c1ccccc1.[K+]
O=c1cc([O-])nc(SCc2ccccc2)n1-c1ccccc1.[K+]
potassium;2-benzylsulfanyl-6-oxo-1-phenylpyrimidin-4-olate