The molecule with the SMILES representation of O=C1CC(Nc2ccc(N3CCOCC3)cc2)C(=O)N1C1CCCCC1 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=C1CC(Nc2ccc(N3CCOCC3)cc2)C(=O)N1C1CCCCC1
O=C1CC(Nc2ccc(N3CCOCC3)cc2)C(=O)N1C1CCCCC1
1-cyclohexyl-3-(4-morpholin-4-ylanilino)pyrrolidine-2,5-dione