The chemical compound with the SMILES C=CCOC(=O)C1=C(C)N=C2N=NNN2C1c1cc(OC)ccc1OC 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}.
C=CCOC(=O)C1=C(C)N=C2N=NNN2C1c1cc(OC)ccc1OC
C=CCOC(=O)C1=C(C)N=C2N=NNN2C1c1cc(OC)ccc1OC
prop-2-enyl7-(2,5-dimethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate