User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1c(C#N)c(C(C)(C)C)cn1C.
Assistant: The hERG inhibition at 1uM is 8.282\%.
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}.
CC(=O)Nc1c(C#N)c(C(C)(C)C)cn1C
CC(=O)Nc1c(C#N)c(C(C)(C)C)cn1C
N-(4-tert-butyl-3-cyano-1-methylpyrrol-2-yl)acetamide