The chemical compound with the SMILES representation of O=C1CC(c2ccccc2)CC(=O)C1=CNCCN1CCOCC1 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(c2ccccc2)CC(=O)C1=CNCCN1CCOCC1
O=C1CC(c2ccccc2)CC(=O)C1=CNCCN1CCOCC1
2-[(2-morpholin-4-ylethylamino)methylidene]-5-phenyl-cyclohexane-1,3-dione