User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Cc1c([N+](=O)[O-])cc(C(=O)Nc2ccc3ncccc3c2)cc1[N+](=O)[O-].
Assistant: The hERG inhibition at 1uM is 19.249\%.
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}.
Cc1c([N+](=O)[O-])cc(C(=O)Nc2ccc3ncccc3c2)cc1[N+](=O)[O-]
Cc1c([N+](=O)[O-])cc(C(=O)Nc2ccc3ncccc3c2)cc1[N+](=O)[O-]
4-methyl-3,5-dinitro-N-quinolin-6-ylbenzamide