User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)c1cc[n+]([O-])cc1)Nc1ccc([N+](=O)[O-])cc1Cl.
Assistant: The hERG inhibition at 1uM is 5.019\%.
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=C(COC(=O)c1cc[n+]([O-])cc1)Nc1ccc([N+](=O)[O-])cc1Cl
O=C(COC(=O)c1cc[n+]([O-])cc1)Nc1ccc([N+](=O)[O-])cc1Cl
[2-(2-chloro-4-nitroanilino)-2-oxoethyl]1-oxidopyridin-1-ium-4-carboxylate