The chemical compound with the SMILES representation of COc1ccccc1C1C(C(C)=O)=C(O)C(=O)N1CCc1ccccc1 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}.
COc1ccccc1C1C(C(C)=O)=C(O)C(=O)N1CCc1ccccc1
COc1ccccc1C1C(C(C)=O)=C(O)C(=O)N1CCc1ccccc1
3-acetyl-4-hydroxy-2-(2-methoxyphenyl)-1-(2-phenylethyl)-2H-pyrrol-5-one