The chemical with the SMILES representation of COC(=O)c1ccc(Nc2ncnc3c2cnn3-c2cccc(C)c2)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}.
COC(=O)c1ccc(Nc2ncnc3c2cnn3-c2cccc(C)c2)cc1
COC(=O)c1ccc(Nc2ncnc3c2cnn3-c2cccc(C)c2)cc1
methyl 4-[[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzoate