User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCN=C1SC(CC(=O)NC2CCCCC2)C(=O)N1CC.
Assistant: The hERG inhibition at 1uM is 5.502\%.
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}.
CCN=C1SC(CC(=O)NC2CCCCC2)C(=O)N1CC
CCN=C1SC(CC(=O)NC2CCCCC2)C(=O)N1CC
N-cyclohexyl-2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide