User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Nc1ncc2c(n1)CCN(c1ccc([N+](=O)[O-])cc1)C2.
Assistant: The hERG inhibition at 1uM is -4.401\%.
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}.
Nc1ncc2c(n1)CCN(c1ccc([N+](=O)[O-])cc1)C2
Nc1ncc2c(n1)CCN(c1ccc([N+](=O)[O-])cc1)C2
6-(4-nitrophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine