The chemical with the SMILES representation of O=C(O)CCCC(=O)Nc1ccc(Cl)c(Cl)c1 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}.
O=C(O)CCCC(=O)Nc1ccc(Cl)c(Cl)c1
O=C(O)CCCC(=O)Nc1ccc(Cl)c(Cl)c1
5-(3,4-dichloroanilino)-5-oxopentanoic acid