User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ncccn1)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-].
Assistant: The hERG inhibition at 1uM is 6.472\%.
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(Nc1ncccn1)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
O=C(Nc1ncccn1)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
2,4-dinitro-N-pyrimidin-2-ylbenzamide