User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=CCC(C(=O)OC)(C(=O)OC)c1ccc(C(F)(F)F)cc1[N+](=O)[O-].
Assistant: The hERG inhibition at 1uM is 8.666\%.
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=CCC(C(=O)OC)(C(=O)OC)c1ccc(C(F)(F)F)cc1[N+](=O)[O-]
C=CCC(C(=O)OC)(C(=O)OC)c1ccc(C(F)(F)F)cc1[N+](=O)[O-]
dimethyl 2-[2-nitro-4-(trifluoromethyl)phenyl]-2-prop-2-enylpropanedioate