The compound with the SMILES O=C(O)C1C2C=CC(O2)C1C(=O)NCc1ccc(Cl)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}.
O=C(O)C1C2C=CC(O2)C1C(=O)NCc1ccc(Cl)cc1
O=C(O)C1C2C=CC(O2)C1C(=O)NCc1ccc(Cl)cc1
3-[(4-chlorophenyl)methylcarbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid