The chemical compound with the SMILES O=C1NC(=O)N(c2cccc(Cl)c2)C(=O)/C1=C\NCCCN1CCOCC1 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=C1NC(=O)N(c2cccc(Cl)c2)C(=O)/C1=C\NCCCN1CCOCC1
O=C1NC(=O)N(c2cccc(Cl)c2)C(=O)/C1=C\NCCCN1CCOCC1
(5Z)-1-(3-chlorophenyl)-5-[(3-morpholin-4-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione