The molecule with the SMILES representation of CC1(C(=O)O)C2C=CC(C2)C1C(=O)NCc1ccccc1 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}.
CC1(C(=O)O)C2C=CC(C2)C1C(=O)NCc1ccccc1
CC1(C(=O)O)C2C=CC(C2)C1C(=O)NCc1ccccc1
3-(benzylcarbamoyl)-2-methylbicyclo[2.2.1]hept-5-ene-2-carboxylicacid