User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1sc(N2N=C(C)C(N=Nc3cccc(C)c3)C2=O)nc1C.
Assistant: The hERG inhibition at 1uM is -1.942\%.
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}.
CCOC(=O)c1sc(N2N=C(C)C(N=Nc3cccc(C)c3)C2=O)nc1C
CCOC(=O)c1sc(N2N=C(C)C(N=Nc3cccc(C)c3)C2=O)nc1C
ethyl 4-methyl-2-[3-methyl-4-[(3-methylphenyl)diazenyl]-5-oxo-4H-pyrazol-1-yl]-1,3-thiazole-5-carboxylate