User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=CCn1cc([N+](=O)[O-])nc1C.
Assistant: The hERG inhibition at 1uM is 12.387\%.
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=CCn1cc([N+](=O)[O-])nc1C
C=CCn1cc([N+](=O)[O-])nc1C
2-methyl-4-nitro-1-prop-2-enylimidazole