User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCC1CCN(Cc2ccccc2F)CC1)Nc1ccccc1F.
Assistant: The hERG inhibition at 1uM is -3.453\%.
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(NCC1CCN(Cc2ccccc2F)CC1)Nc1ccccc1F
O=C(NCC1CCN(Cc2ccccc2F)CC1)Nc1ccccc1F
1-(2-fluorophenyl)-3-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]urea