The chemical compound with the SMILES representation of COc1ccc(C2CC(=O)NC3=C2C(=O)CCC3)cc1Cl is not an inhibitor of 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(C2CC(=O)NC3=C2C(=O)CCC3)cc1Cl
COc1ccc(C2CC(=O)NC3=C2C(=O)CCC3)cc1Cl
4-(3-chloro-4-methoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione