User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C1c2cccc3c([N+](=O)[O-])ccc(c23)C(=O)N1c1nccs1.
Assistant: The hERG inhibition at 1uM is 5.322\%.
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=C1c2cccc3c([N+](=O)[O-])ccc(c23)C(=O)N1c1nccs1
O=C1c2cccc3c([N+](=O)[O-])ccc(c23)C(=O)N1c1nccs1
oxido-oxo-[1,3-dioxo-2-(1,3-thiazol-2-yl)benzo[de]isoquinolin-6-yl]azanium