User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)COc1ccccc1[N+](=O)[O-])Nc1ccc(S(=O)(=O)N2CCCCC2)cc1.
Assistant: The hERG inhibition at 1uM is 2.871\%.
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(COC(=O)COc1ccccc1[N+](=O)[O-])Nc1ccc(S(=O)(=O)N2CCCCC2)cc1
O=C(COC(=O)COc1ccccc1[N+](=O)[O-])Nc1ccc(S(=O)(=O)N2CCCCC2)cc1
oxido-oxo-[2-[2-oxo-2-[2-oxo-2-(4-piperidin-1-ylsulfonylanilino)ethoxy]ethoxy]phenyl]azanium