User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)C1=C(C)Nc2ncnn2C1c1ccc(C)o1.
Assistant: The hERG inhibition at 1uM is 4.930\%.
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}.
COC(=O)C1=C(C)Nc2ncnn2C1c1ccc(C)o1
COC(=O)C1=C(C)Nc2ncnn2C1c1ccc(C)o1
methyl 5-methyl-7-(5-methylfuran-2-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate