User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1nccs1)c1cc(Cl)ccc1[N+](=O)[O-].
Assistant: The hERG inhibition at 1uM is 6.594\%.
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(Nc1nccs1)c1cc(Cl)ccc1[N+](=O)[O-]
O=C(Nc1nccs1)c1cc(Cl)ccc1[N+](=O)[O-]
5-chloro-2-nitro-N-(1,3-thiazol-2-yl)benzamide