User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCN(Cc2cccc(F)c2)CC1)NCc1ccccc1.
Assistant: The hERG inhibition at 1uM is 10.343\%.
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(Cc2cccc(F)c2)CC1)NCc1ccccc1
O=C(CN1CCN(Cc2cccc(F)c2)CC1)NCc1ccccc1
N-benzyl-2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]acetamide