The chemical with the SMILES representation of O=C1CCCN1CCCNc1ncnc2c1cnn2-c1ccc(Cl)cc1 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=C1CCCN1CCCNc1ncnc2c1cnn2-c1ccc(Cl)cc1
O=C1CCCN1CCCNc1ncnc2c1cnn2-c1ccc(Cl)cc1
1-[3-[[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one