The chemical compound with the SMILES C=CCN1C(=O)NC(=O)/C(=C(/C)Nc2ccc(NC(C)=O)cc2)C1=O 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}.
C=CCN1C(=O)NC(=O)/C(=C(/C)Nc2ccc(NC(C)=O)cc2)C1=O
C=CCN1C(=O)NC(=O)/C(=C(/C)Nc2ccc(NC(C)=O)cc2)C1=O
N-[4-[[(1E)-1-[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]ethyl]amino]phenyl]ethanamide