User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)CNC(=O)c1cccc([N+](=O)[O-])c1)Nc1cccc(S(=O)(=O)N2CCCC2)c1.
Assistant: The hERG inhibition at 1uM is 15.296\%.
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)CNC(=O)c1cccc([N+](=O)[O-])c1)Nc1cccc(S(=O)(=O)N2CCCC2)c1
O=C(COC(=O)CNC(=O)c1cccc([N+](=O)[O-])c1)Nc1cccc(S(=O)(=O)N2CCCC2)c1
oxido-oxo-[3-[[2-oxo-2-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethoxy]ethyl]carbamoyl]phenyl]azanium