The molecule with the SMILES representation of COC(=O)c1c(NC(=O)COC(=O)Cn2cnc3ccccc32)sc(C)c1C 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}.
COC(=O)c1c(NC(=O)COC(=O)Cn2cnc3ccccc32)sc(C)c1C
COC(=O)c1c(NC(=O)COC(=O)Cn2cnc3ccccc32)sc(C)c1C
methyl 2-[[2-[2-(benzimidazol-1-yl)acetyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate