The chemical with the SMILES representation of N#Cc1ccccc1NC(=O)c1ccccc1OCC(=O)NCc1ccco1 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}.
N#Cc1ccccc1NC(=O)c1ccccc1OCC(=O)NCc1ccco1
N#Cc1ccccc1NC(=O)c1ccccc1OCC(=O)NCc1ccco1
N-(2-cyanophenyl)-2-[2-(furan-2-ylmethylamino)-2-oxoethoxy]benzamide