User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCOc1ccccc1N(C(=O)c1ccccc1Cl)C1=NC(C)(C)CS1.
Assistant: The hERG inhibition at 1uM is -4.354\%.
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}.
CCOc1ccccc1N(C(=O)c1ccccc1Cl)C1=NC(C)(C)CS1
CCOc1ccccc1N(C(=O)c1ccccc1Cl)C1=NC(C)(C)CS1
2-chloro-N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-N-(2-ethoxyphenyl)benzamide