The molecule with the SMILES representation of Cc1ccc(Cl)c(OCC(=O)Nc2nncs2)c1 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}.
Cc1ccc(Cl)c(OCC(=O)Nc2nncs2)c1
Cc1ccc(Cl)c(OCC(=O)Nc2nncs2)c1
2-(2-chloro-5-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide