The chemical compound with the SMILES representation of COc1ccc(NC(C)=C2C(=O)N(C)C(=O)N(C)C2=O)c(OC)c1 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}.
COc1ccc(NC(C)=C2C(=O)N(C)C(=O)N(C)C2=O)c(OC)c1
COc1ccc(NC(C)=C2C(=O)N(C)C(=O)N(C)C2=O)c(OC)c1
5-[1-[(2,4-dimethoxyphenyl)amino]ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione