The chemical with the SMILES N#CC1(c2c(O)n3c(nc2=O)SCCC3)CCCCC1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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#CC1(c2c(O)n3c(nc2=O)SCCC3)CCCCC1
N#CC1(c2c(O)n3c(nc2=O)SCCC3)CCCCC1
1-(6-hydroxy-8-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)cyclohexane-1-carbonitrile