The molecular species with the SMILES Cn1c(=O)c2c(nc(SCC(=O)N3CCCc4ccccc43)n2C)n(C)c1=O 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(=O)c2c(nc(SCC(=O)N3CCCc4ccccc43)n2C)n(C)c1=O
Cn1c(=O)c2c(nc(SCC(=O)N3CCCc4ccccc43)n2C)n(C)c1=O
8-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,7-trimethylpurine-2,6-dione