User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccccc1NC(=O)C1CC(c2ccccc2O)=NO1.
Assistant: The hERG inhibition at 1uM is 10.446\%.
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)c1ccccc1NC(=O)C1CC(c2ccccc2O)=NO1
COC(=O)c1ccccc1NC(=O)C1CC(c2ccccc2O)=NO1
methyl 2-[[3-(2-hydroxyphenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]amino]benzoate