User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N(C1=C(N)C(=O)c2ccccc2C1=O)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 8.449\%.
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)N(C1=C(N)C(=O)c2ccccc2C1=O)c1ccccc1
CC(=O)N(C1=C(N)C(=O)c2ccccc2C1=O)c1ccccc1
N-(3-amino-1,4-dioxonaphthalen-2-yl)-N-phenylacetamide