User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccccc1)c1cc2c(cc1[N+](=O)[O-])OCCO2.
Assistant: The hERG inhibition at 1uM is 9.755\%.
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(c1ccccc1)c1cc2c(cc1[N+](=O)[O-])OCCO2
O=C(c1ccccc1)c1cc2c(cc1[N+](=O)[O-])OCCO2
(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanone