User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Cc1ccc([N+](=O)[O-])c2cccnc12.
Assistant: The hERG inhibition at 1uM is 16.083\%.
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}.
Cc1ccc([N+](=O)[O-])c2cccnc12
Cc1ccc([N+](=O)[O-])c2cccnc12
[C][C][=C][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][C][=C][N][=C][Ring1][=N][Ring1][=Branch1]
8-methyl-5-nitroquinoline