The molecule with the SMILES representation of Cc1ccc(CC2CC(=O)N(c3ccc(Cl)cn3)C2=O)cc1 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}.
Cc1ccc(CC2CC(=O)N(c3ccc(Cl)cn3)C2=O)cc1
Cc1ccc(CC2CC(=O)N(c3ccc(Cl)cn3)C2=O)cc1
1-(5-chloropyridin-2-yl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione