User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(NC(=O)c1nn(C)c(=O)c2ccccc12)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 5.091\%.
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(NC(=O)c1nn(C)c(=O)c2ccccc12)c1ccccc1
CC(NC(=O)c1nn(C)c(=O)c2ccccc12)c1ccccc1
[C][C][Branch2][Ring1][#Branch2][N][C][=Branch1][C][=O][C][=N][N][Branch1][C][C][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][N][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1]
3-methyl-4-oxo-N-(1-phenylethyl)phthalazine-1-carboxamide