The molecule with the SMILES representation of COc1ccccc1N1CCN(C(=O)c2ccc(NC(C)=O)cc2)CC1 is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
COc1ccccc1N1CCN(C(=O)c2ccc(NC(C)=O)cc2)CC1
COc1ccccc1N1CCN(C(=O)c2ccc(NC(C)=O)cc2)CC1
N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide