User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)C1C2CCC(CC2)C1C(=O)N1CCN(Cc2ccc(F)cc2)CC1.
Assistant: The hERG inhibition at 1uM is 22.098\%.
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(O)C1C2CCC(CC2)C1C(=O)N1CCN(Cc2ccc(F)cc2)CC1
O=C(O)C1C2CCC(CC2)C1C(=O)N1CCN(Cc2ccc(F)cc2)CC1
3-[4-[(4-fluorophenyl)methyl]piperazine-1-carbonyl]bicyclo[2.2.2]octane-2-carboxylicacid