The chemical with the SMILES representation of CCOC(=O)C1CCN(c2ncnc3c2cnn3-c2ccc(OC)cc2)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}.
CCOC(=O)C1CCN(c2ncnc3c2cnn3-c2ccc(OC)cc2)CC1
CCOC(=O)C1CCN(c2ncnc3c2cnn3-c2ccc(OC)cc2)CC1
ethyl 1-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-4-carboxylate