User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1NC(=O)c2cc([N+](=O)[O-])cc3cccc1c23.
Assistant: The hERG inhibition at 1uM is 10.327\%.
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=C1NC(=O)c2cc([N+](=O)[O-])cc3cccc1c23
O=C1NC(=O)c2cc([N+](=O)[O-])cc3cccc1c23
5-nitrobenzo[de]isoquinoline-1,3-dione