The compound with the SMILES representation of O=C(O)CCCC(=O)Nc1ccc(C(=O)N2CCCCC2)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}.
O=C(O)CCCC(=O)Nc1ccc(C(=O)N2CCCCC2)cc1
O=C(O)CCCC(=O)Nc1ccc(C(=O)N2CCCCC2)cc1
5-oxo-5-[4-(piperidine-1-carbonyl)anilino]pentanoic acid