User: I want to know the hERG inhibition at 1uM of a drug with the SMILES NC(=O)C1Cc2ccccc2CN1C(=O)c1nn(Cc2ccccc2)c(=O)c2ccccc12.
Assistant: The hERG inhibition at 1uM is -5.841\%.
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}.
NC(=O)C1Cc2ccccc2CN1C(=O)c1nn(Cc2ccccc2)c(=O)c2ccccc12
NC(=O)C1Cc2ccccc2CN1C(=O)c1nn(Cc2ccccc2)c(=O)c2ccccc12
2-(3-benzyl-4-oxophthalazine-1-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide