The chemical with the SMILES representation of O=C(Nc1ccccc1C(=O)NCc1ccc(Cl)cc1)c1ccco1 is not an inhibitor of the protein kinase A (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(Nc1ccccc1C(=O)NCc1ccc(Cl)cc1)c1ccco1
O=C(Nc1ccccc1C(=O)NCc1ccc(Cl)cc1)c1ccco1
N-[2-[(4-chlorophenyl)methylcarbamoyl]phenyl]furan-2-carboxamide