The chemical compound with the SMILES representation of O=C1CC(Sc2ncccn2)C(=O)N1c1ccccc1C(F)(F)F is not an inhibitor of the protein kinase A (PKA).
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=C1CC(Sc2ncccn2)C(=O)N1c1ccccc1C(F)(F)F
O=C1CC(Sc2ncccn2)C(=O)N1c1ccccc1C(F)(F)F
3-pyrimidin-2-ylsulfanyl-1-[2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione