User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccnc1)c1cnn2c(C(F)F)cc(C3CC3)nc12.
Assistant: The hERG inhibition at 1uM is -13.854\%.
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(Nc1cccnc1)c1cnn2c(C(F)F)cc(C3CC3)nc12
O=C(Nc1cccnc1)c1cnn2c(C(F)F)cc(C3CC3)nc12
5-cyclopropyl-7-(difluoromethyl)-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide