The chemical with the SMILES representation of Cn1c(SCC(=O)N2CCCc3ccccc32)nnc1-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(SCC(=O)N2CCCc3ccccc32)nnc1-c1ccccc1
Cn1c(SCC(=O)N2CCCc3ccccc32)nnc1-c1ccccc1
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone