User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)NC12CC3CC(C1)CC(C(=O)Nc1c(C)n(C)n(-c4ccccc4)c1=O)(C3)C2.
Assistant: The hERG inhibition at 1uM is 10.610\%.
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)NC12CC3CC(C1)CC(C(=O)Nc1c(C)n(C)n(-c4ccccc4)c1=O)(C3)C2
CC(=O)NC12CC3CC(C1)CC(C(=O)Nc1c(C)n(C)n(-c4ccccc4)c1=O)(C3)C2
3-acetamido-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)adamantane-1-carboxamide