User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)c1ccc([N+](=O)[O-])o1)Nc1cccc(S(=O)(=O)N2CCOCC2)c1.
Assistant: The hERG inhibition at 1uM is -0.328\%.
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)c1ccc([N+](=O)[O-])o1)Nc1cccc(S(=O)(=O)N2CCOCC2)c1
O=C(COC(=O)c1ccc([N+](=O)[O-])o1)Nc1cccc(S(=O)(=O)N2CCOCC2)c1
[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 5-nitrofuran-2-carboxylate