The chemical with the SMILES representation of O=C(CNC(=O)c1ccco1)Nc1cc(Cl)ccc1N1CCOCC1 is not an allosteric inhibitor of the M1 receptor.
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(CNC(=O)c1ccco1)Nc1cc(Cl)ccc1N1CCOCC1
O=C(CNC(=O)c1ccco1)Nc1cc(Cl)ccc1N1CCOCC1
N-[2-(5-chloro-2-morpholin-4-ylanilino)-2-oxoethyl]furan-2-carboxamide