The molecule with the SMILES representation of COC(=O)c1ccccc1NC(=O)CNc1cc(Cl)ccc1N1CCOCC1 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}.
COC(=O)c1ccccc1NC(=O)CNc1cc(Cl)ccc1N1CCOCC1
COC(=O)c1ccccc1NC(=O)CNc1cc(Cl)ccc1N1CCOCC1
methyl2-[[2-(5-chloro-2-morpholin-4-ylanilino)acetyl]amino]benzoate