User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)NCc1nnc2c3ccccc3c(-c3ccccc3)nn12.
Assistant: The hERG inhibition at 1uM is 3.535\%.
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)NCc1nnc2c3ccccc3c(-c3ccccc3)nn12
CC(=O)NCc1nnc2c3ccccc3c(-c3ccccc3)nn12
N-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]acetamide