The chemical compound with the SMILES representation of COc1ccccc1OCc1nnc(SCC(=O)Nc2ccc(C)cc2)n1C 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}.
COc1ccccc1OCc1nnc(SCC(=O)Nc2ccc(C)cc2)n1C
COc1ccccc1OCc1nnc(SCC(=O)Nc2ccc(C)cc2)n1C
2-[[5-[(2-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide