The chemical with the SMILES representation of CCOC(=O)c1ccc(Nc2c(CC)c(C)nc3ncnn23)cc1 is not an inhibitor of 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)c1ccc(Nc2c(CC)c(C)nc3ncnn23)cc1
CCOC(=O)c1ccc(Nc2c(CC)c(C)nc3ncnn23)cc1
ethyl 4-[(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzoate