User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C1OCCN1CCNCc1cn(-c2ccc(F)cc2)nc1-c1ccccc1Cl.
Assistant: The hERG inhibition at 1uM is -3.062\%.
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=C1OCCN1CCNCc1cn(-c2ccc(F)cc2)nc1-c1ccccc1Cl
O=C1OCCN1CCNCc1cn(-c2ccc(F)cc2)nc1-c1ccccc1Cl
3-[2-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methylamino]ethyl]-1,3-oxazolidin-2-one