The chemical with the SMILES O=C(N1CCOCC1)N(CCN1CCOCC1)Cc1cccc(Cl)c1 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=C(N1CCOCC1)N(CCN1CCOCC1)Cc1cccc(Cl)c1
O=C(N1CCOCC1)N(CCN1CCOCC1)Cc1cccc(Cl)c1
N-[(3-chlorophenyl)methyl]-N-(2-morpholin-4-ylethyl)morpholine-4-carboxamide