User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CN1CCCCC1)NC(=O)NC1CCCC1.
Assistant: The hERG inhibition at a concentration of 1uM is 9.341\%.
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(CN1CCCCC1)NC(=O)NC1CCCC1
O=C(CN1CCCCC1)NC(=O)NC1CCCC1
N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide