The molecule with the SMILES CCOC(=O)c1ccccc1NC1c2ccccc2C(=O)N1c1ccc(C)cn1 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)c1ccccc1NC1c2ccccc2C(=O)N1c1ccc(C)cn1
CCOC(=O)c1ccccc1NC1c2ccccc2C(=O)N1c1ccc(C)cn1
ethyl 2-[[2-(5-methylpyridin-2-yl)-3-oxo-1H-isoindol-1-yl]amino]benzoate