The chemical compound with the SMILES representation of Cn1c(CC(=O)Nc2ccccc2)nnc1SCC(=O)c1ccccc1 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}.
Cn1c(CC(=O)Nc2ccccc2)nnc1SCC(=O)c1ccccc1
Cn1c(CC(=O)Nc2ccccc2)nnc1SCC(=O)c1ccccc1
2-(4-methyl-5-phenacylsulfanyl-1,2,4-triazol-3-yl)-N-phenylacetamide