The compound with the SMILES O=C1CCN2NC(c3ccc(Cl)cc3)=CC2=N1 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=C1CCN2NC(c3ccc(Cl)cc3)=CC2=N1
O=C1CCN2NC(c3ccc(Cl)cc3)=CC2=N1
2-(4-chlorophenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-5-one