The chemical compound with the SMILES representation of N#Cc1cc2c(nc1SCC1COc3ccccc3O1)CCC2 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}.
N#Cc1cc2c(nc1SCC1COc3ccccc3O1)CCC2
N#Cc1cc2c(nc1SCC1COc3ccccc3O1)CCC2
2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfanyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile