The chemical compound with the SMILES representation of COc1ccc(C2C(C(C)=O)=C(O)C(=O)N2c2nccs2)cc1OC 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(C2C(C(C)=O)=C(O)C(=O)N2c2nccs2)cc1OC
COc1ccc(C2C(C(C)=O)=C(O)C(=O)N2c2nccs2)cc1OC
3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one