The molecule with the SMILES O=C(COc1ccccc1)Nn1cnc2ccccc21 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(COc1ccccc1)Nn1cnc2ccccc21
O=C(COc1ccccc1)Nn1cnc2ccccc21
N-(benzimidazol-1-yl)-2-phenoxyacetamide