User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(C)cc1NC1=NC(C)(C)CS1.
Assistant: The hERG inhibition at 1uM is 7.418\%.
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}.
COc1ccc(C)cc1NC1=NC(C)(C)CS1
COc1ccc(C)cc1NC1=NC(C)(C)CS1
N-(2-methoxy-5-methylphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine