User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc([N+](=O)[O-])cc1)c1nc[nH]c1C(=O)NC1CCCCC1.
Assistant: The hERG inhibition at 1uM is 12.967\%.
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(Nc1ccc([N+](=O)[O-])cc1)c1nc[nH]c1C(=O)NC1CCCCC1
O=C(Nc1ccc([N+](=O)[O-])cc1)c1nc[nH]c1C(=O)NC1CCCCC1
5-N-cyclohexyl-4-N-(4-nitrophenyl)-1H-imidazole-4,5-dicarboxamide