User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccc2c(c1)OCO2)C(=O)Nc1ccccc1.
Assistant: The hERG inhibition at 1uM is 3.484\%.
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(NCc1ccc2c(c1)OCO2)C(=O)Nc1ccccc1
O=C(NCc1ccc2c(c1)OCO2)C(=O)Nc1ccccc1
N-(1,3-benzodioxol-5-ylmethyl)-N'-phenyloxamide