User: I need to know the hERG inhibition at 1uM of a drug with the SMILES C=C1SC(=Nc2c(C)cc(C)cc2C)N(C(=O)c2sc3ccccc3c2Cl)C12CCCCC2.
Assistant: The hERG inhibition at 1uM is 17.976\%.
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}.
C=C1SC(=Nc2c(C)cc(C)cc2C)N(C(=O)c2sc3ccccc3c2Cl)C12CCCCC2
C=C1SC(=Nc2c(C)cc(C)cc2C)N(C(=O)c2sc3ccccc3c2Cl)C12CCCCC2
(3-chloro-1-benzothiophen-2-yl)-[4-methylidene-2-(2,4,6-trimethylphenyl)imino-3-thia-1-azaspiro[4.5]decan-1-yl]methanone