User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1NC(=O)C(CCc2ccncc2)(Cc2ccc([N+](=O)[O-])cc2)C(=O)N1.
Assistant: The hERG inhibition at 1uM is 14.995\%.
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=C1NC(=O)C(CCc2ccncc2)(Cc2ccc([N+](=O)[O-])cc2)C(=O)N1
O=C1NC(=O)C(CCc2ccncc2)(Cc2ccc([N+](=O)[O-])cc2)C(=O)N1
oxido-oxo-[4-[[2,4,6-trioxo-5-(2-pyridin-4-ylethyl)-1,3-diazinan-5-yl]methyl]phenyl]azanium