User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)=C(NC(=O)c1ccccc1)C(N)=O.
Assistant: The hERG inhibition at 1uM is 1.400\%.
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(C)=C(NC(=O)c1ccccc1)C(N)=O
CC(C)=C(NC(=O)c1ccccc1)C(N)=O
N-(1-amino-3-methyl-1-oxobut-2-en-2-yl)benzamide