User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=CCN1C(=O)C(C)(C)Nc2ccccc21.
Assistant: The hERG inhibition at 1uM is 1.709\%.
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=CCN1C(=O)C(C)(C)Nc2ccccc21
C=CCN1C(=O)C(C)(C)Nc2ccccc21
3,3-dimethyl-1-prop-2-enyl-4H-quinoxalin-2-one