User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCOc1ccc(OCC)c(Nc2cc(C)nc3ncnn23)c1.
Assistant: The hERG inhibition at 1uM is -7.970\%.
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}.
CCOc1ccc(OCC)c(Nc2cc(C)nc3ncnn23)c1
CCOc1ccc(OCC)c(Nc2cc(C)nc3ncnn23)c1
N-(2,5-diethoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine