The chemical compound with the SMILES O=C(Nc1cnc2sccn2c1=O)c1ccccc1Cl 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}.
O=C(Nc1cnc2sccn2c1=O)c1ccccc1Cl
O=C(Nc1cnc2sccn2c1=O)c1ccccc1Cl
2-chloro-N-(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide