User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCN(C(=O)c2cccc(F)c2)CC1)Nc1ccccc1F.
Assistant: The hERG inhibition at 1uM is -36.375\%.
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(C(=O)c2cccc(F)c2)CC1)Nc1ccccc1F
O=C(CN1CCN(C(=O)c2cccc(F)c2)CC1)Nc1ccccc1F
2-[4-(3-fluorobenzoyl)piperazin-1-yl]-N-(2-fluorophenyl)acetamide