The compound with the SMILES representation of COc1ccc(CC(=O)NCc2nnc(SCCOc3ccccc3)n2C)cc1 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}.
COc1ccc(CC(=O)NCc2nnc(SCCOc3ccccc3)n2C)cc1
COc1ccc(CC(=O)NCc2nnc(SCCOc3ccccc3)n2C)cc1
2-(4-methoxyphenyl)-N-[[4-methyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]methyl]acetamide