User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cc(=O)[nH]c2ncnn12)c1ccccc1.
Assistant: The hERG inhibition at 1uM is -13.349\%.
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(Nc1cc(=O)[nH]c2ncnn12)c1ccccc1
O=C(Nc1cc(=O)[nH]c2ncnn12)c1ccccc1
N-(5-oxo-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide