User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CN1CCN(c2ccccc2O)CC1)NC(=O)NC1CCCC1.
Assistant: The hERG inhibition at 1uM is 5.024\%.
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(CN1CCN(c2ccccc2O)CC1)NC(=O)NC1CCCC1
O=C(CN1CCN(c2ccccc2O)CC1)NC(=O)NC1CCCC1
N-(cyclopentylcarbamoyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide