The chemical compound with the SMILES representation of NC(=O)C1CCN(CCC(=O)Nc2cccc(Cl)c2)CC1 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}.
NC(=O)C1CCN(CCC(=O)Nc2cccc(Cl)c2)CC1
NC(=O)C1CCN(CCC(=O)Nc2cccc(Cl)c2)CC1
1-[3-(3-chloroanilino)-3-oxopropyl]piperidine-4-carboxamide