The chemical compound with the SMILES representation of COC(=O)c1ccccc1NC(=O)Cn1cnc2cc(C)c(C)cc21 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}.
COC(=O)c1ccccc1NC(=O)Cn1cnc2cc(C)c(C)cc21
COC(=O)c1ccccc1NC(=O)Cn1cnc2cc(C)c(C)cc21
methyl 2-[[2-(5,6-dimethylbenzimidazol-1-yl)acetyl]amino]benzoate