User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC1=C(C(=O)Nc2cccc([N+](=O)[O-])c2)C2(CCC(C)CC2)OC1=O.
Assistant: The hERG inhibition at 1uM is 4.040\%.
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}.
CC1=C(C(=O)Nc2cccc([N+](=O)[O-])c2)C2(CCC(C)CC2)OC1=O
CC1=C(C(=O)Nc2cccc([N+](=O)[O-])c2)C2(CCC(C)CC2)OC1=O
3,8-dimethyl-N-(3-nitrophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-ene-4-carboxamide