User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc(-c2nnc3cccc(Cl)n23)cc1.
Assistant: The hERG inhibition at 1uM is 4.022\%.
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=[N+]([O-])c1ccc(-c2nnc3cccc(Cl)n23)cc1
O=[N+]([O-])c1ccc(-c2nnc3cccc(Cl)n23)cc1
5-chloro-3-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine