The chemical compound with the SMILES CC(=O)N(CN1C(=O)C2CC=CCC2C1=O)c1cccc(Cl)c1 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}.
CC(=O)N(CN1C(=O)C2CC=CCC2C1=O)c1cccc(Cl)c1
CC(=O)N(CN1C(=O)C2CC=CCC2C1=O)c1cccc(Cl)c1
N-(3-chlorophenyl)-N-[(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)methyl]acetamide