The molecule with the SMILES CCOC(=O)c1ccc2c(c1)nc(SCC(=O)C(C#N)=C1Nc3ccccc3N1)n2CC 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}.
CCOC(=O)c1ccc2c(c1)nc(SCC(=O)C(C#N)=C1Nc3ccccc3N1)n2CC
CCOC(=O)c1ccc2c(c1)nc(SCC(=O)C(C#N)=C1Nc3ccccc3N1)n2CC
ethyl2-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]sulfanyl-1-ethyl-benzimidazole-5-carboxylate