The chemical compound with the SMILES representation of CC(=O)Nc1nc(-c2ccc(Cl)cc2)nc(C)c1C(C)=O 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}.
CC(=O)Nc1nc(-c2ccc(Cl)cc2)nc(C)c1C(C)=O
CC(=O)Nc1nc(-c2ccc(Cl)cc2)nc(C)c1C(C)=O
N-[5-acetyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]acetamide