User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COc1cc(F)ccc1[N+](=O)[O-])Nc1ccc2c(c1)OCO2.
Assistant: The hERG inhibition at 1uM is 4.295\%.
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(COc1cc(F)ccc1[N+](=O)[O-])Nc1ccc2c(c1)OCO2
O=C(COc1cc(F)ccc1[N+](=O)[O-])Nc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide