The chemical with the SMILES representation of CC(=O)c1cnc(Nc2nc(C)c3ccccc3n2)nc1C 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}.
CC(=O)c1cnc(Nc2nc(C)c3ccccc3n2)nc1C
CC(=O)c1cnc(Nc2nc(C)c3ccccc3n2)nc1C
1-[4-methyl-2-[(4-methylquinazolin-2-yl)amino]pyrimidin-5-yl]ethanone