User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1cnc2c(nnn2-c2ccc(F)cc2)c1=O)N1CCCC1.
Assistant: The hERG inhibition at 1uM is -3.918\%.
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(Cn1cnc2c(nnn2-c2ccc(F)cc2)c1=O)N1CCCC1
O=C(Cn1cnc2c(nnn2-c2ccc(F)cc2)c1=O)N1CCCC1
3-(4-fluorophenyl)-6-(2-oxo-2-pyrrolidin-1-ylethyl)triazolo[4,5-d]pyrimidin-7-one