User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCCCN=C1NC(=O)C(CC(=O)Nc2ccc(Cl)cc2)S1.
Assistant: The hERG inhibition at 1uM is 9.183\%.
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}.
CCCCN=C1NC(=O)C(CC(=O)Nc2ccc(Cl)cc2)S1
CCCCN=C1NC(=O)C(CC(=O)Nc2ccc(Cl)cc2)S1
2-(2-butylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(4-chlorophenyl)acetamide