User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Cc1cc([N+](=O)[O-])cc2ncccc12.
Assistant: The hERG inhibition at 1uM is 1.609\%.
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}.
Cc1cc([N+](=O)[O-])cc2ncccc12
Cc1cc([N+](=O)[O-])cc2ncccc12
5-methyl-7-nitroquinoline