User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCN=C1CC(C)(C)CC(=O)/C1=C(\O)CCCN1C(=O)c2ccccc2C1=O.
Assistant: The hERG inhibition at 1uM is -1.289\%.
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}.
C=CCN=C1CC(C)(C)CC(=O)/C1=C(\O)CCCN1C(=O)c2ccccc2C1=O
C=CCN=C1CC(C)(C)CC(=O)/C1=C(\O)CCCN1C(=O)c2ccccc2C1=O
2-[(4Z)-4-(4,4-dimethyl-2-oxo-6-prop-2-enyliminocyclohexylidene)-4-hydroxybutyl]isoindole-1,3-dione