The chemical compound with the SMILES representation of O=c1ccc(=O)n2n1CC(O)C2 is not an inhibitor of 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=c1ccc(=O)n2n1CC(O)C2
O=c1ccc(=O)n2n1CC(O)C2
2-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazine-5,8-dione