The chemical compound with the SMILES representation of N#CC1=C2SCC(O)(c3ccccc3)N2C(=O)CC1c1ccccc1 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#CC1=C2SCC(O)(c3ccccc3)N2C(=O)CC1c1ccccc1
N#CC1=C2SCC(O)(c3ccccc3)N2C(=O)CC1c1ccccc1
3-hydroxy-5-oxo-3,7-diphenyl-6,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile