User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CN=C1SC(CC(=O)Nc2sc3c(c2C#N)CCCC3)C(=O)N1C.
Assistant: The hERG inhibition at 1uM is 20.438\%.
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}.
CN=C1SC(CC(=O)Nc2sc3c(c2C#N)CCCC3)C(=O)N1C
CN=C1SC(CC(=O)Nc2sc3c(c2C#N)CCCC3)C(=O)N1C
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide