User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCN(c2ccc(F)cc2)CC1)N(C1CCCC1)C1CCS(=O)(=O)C1.
Assistant: The hERG inhibition at 1uM is -9.751\%.
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(c2ccc(F)cc2)CC1)N(C1CCCC1)C1CCS(=O)(=O)C1
O=C(CN1CCN(c2ccc(F)cc2)CC1)N(C1CCCC1)C1CCS(=O)(=O)C1
N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide