The molecule with the SMILES representation of Cc1ccc(OCC(=O)NCc2ccccn2)c(Br)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(OCC(=O)NCc2ccccn2)c(Br)c1
Cc1ccc(OCC(=O)NCc2ccccn2)c(Br)c1
2-(2-bromo-4-methylphenoxy)-N-(pyridin-2-ylmethyl)acetamide