The chemical with the SMILES representation of CCOC(=O)C(CC)n1cnc2c(cnn2-c2ccc(Cl)cc2)c1=O 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}.
CCOC(=O)C(CC)n1cnc2c(cnn2-c2ccc(Cl)cc2)c1=O
CCOC(=O)C(CC)n1cnc2c(cnn2-c2ccc(Cl)cc2)c1=O
ethyl2-[1-(4-chlorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]butanoate