User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccc([N+](=O)[O-])o1)N1CCc2ccccc2C1.
Assistant: The hERG inhibition at 1uM is 4.042\%.
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}.
O=C(c1ccc([N+](=O)[O-])o1)N1CCc2ccccc2C1
O=C(c1ccc([N+](=O)[O-])o1)N1CCc2ccccc2C1
3,4-dihydro-1H-isoquinolin-2-yl-(5-nitrofuran-2-yl)methanone