The compound with the SMILES representation of COc1ccc(CC(=O)N2CC(=O)N(CCc3ccccc3)C(=O)C2)cc1 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}.
COc1ccc(CC(=O)N2CC(=O)N(CCc3ccccc3)C(=O)C2)cc1
COc1ccc(CC(=O)N2CC(=O)N(CCc3ccccc3)C(=O)C2)cc1
4-[2-(4-methoxyphenyl)acetyl]-1-(2-phenylethyl)piperazine-2,6-dione