User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COc1cccnc1[N+](=O)[O-])NCc1ccc(F)cc1.
Assistant: The hERG inhibition at 1uM is 5.185\%.
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(COc1cccnc1[N+](=O)[O-])NCc1ccc(F)cc1
O=C(COc1cccnc1[N+](=O)[O-])NCc1ccc(F)cc1
N-[(4-fluorophenyl)methyl]-2-[2-[oxido(oxo)azaniumyl]pyridin-3-yl]oxyacetamide