The molecule with the SMILES representation of CCOc1cc(C(=O)O)cc(Cl)c1OCC#N 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}.
CCOc1cc(C(=O)O)cc(Cl)c1OCC#N
CCOc1cc(C(=O)O)cc(Cl)c1OCC#N
3-chloro-4-(cyanomethoxy)-5-ethoxybenzoicacid