The chemical compound with the SMILES representation of O=C(CN1C(=O)CSC1=O)Nc1ccccc1N1CCOCC1 is not an inhibitor of 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(CN1C(=O)CSC1=O)Nc1ccccc1N1CCOCC1
O=C(CN1C(=O)CSC1=O)Nc1ccccc1N1CCOCC1
2-(2,4-dioxo-1,3-thiazolidin-3-yl)-N-(2-morpholin-4-ylphenyl)acetamide