The molecule with the SMILES representation of O=C(Nc1cccnc1)c1cnn2c(C(F)F)cc(C3CC3)nc12 is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
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