User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccc([N+](=O)[O-])cc1)c1c(O)cc(O)cc1O.
Assistant: The hERG inhibition at 1uM is 7.011\%.
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(Cc1ccc([N+](=O)[O-])cc1)c1c(O)cc(O)cc1O
O=C(Cc1ccc([N+](=O)[O-])cc1)c1c(O)cc(O)cc1O
[O][=C][Branch1][P][C][C][=C][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Ring1][=Branch2][C][=C][Branch1][C][O][C][=C][Branch1][C][O][C][=C][Ring1][Branch2][O]
2-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone