The compound with the SMILES O=C1CC(c2ccccc2)CC(=O)C1=CNCCCN1CCOCC1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C1CC(c2ccccc2)CC(=O)C1=CNCCCN1CCOCC1
O=C1CC(c2ccccc2)CC(=O)C1=CNCCCN1CCOCC1
2-[(3-morpholin-4-ylpropylamino)methylidene]-5-phenyl-cyclohexane-1,3-dione