User: I want to know the hERG inhibition at 10uM of a compound with the SMILES O=C(NCc1ccc2c(c1)OCO2)C(=O)NC1CCCCC1.
Assistant: The hERG inhibition at 10uM is -13.215%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1ccc2c(c1)OCO2)C(=O)NC1CCCCC1
O=C(NCc1ccc2c(c1)OCO2)C(=O)NC1CCCCC1
N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclohexyloxamide