The chemical compound with the SMILES representation of CN(C)C(=O)Cn1c(SCC(=O)N2CCCc3ccccc32)nc2ccccc21 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}.
CN(C)C(=O)Cn1c(SCC(=O)N2CCCc3ccccc32)nc2ccccc21
CN(C)C(=O)Cn1c(SCC(=O)N2CCCc3ccccc32)nc2ccccc21
2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N,N-dimethylacetamide