The chemical with the SMILES representation of CC(=O)NC(C)C(=O)OCC(=O)Nc1ccc(Br)cc1 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}.
CC(=O)NC(C)C(=O)OCC(=O)Nc1ccc(Br)cc1
CC(=O)NC(C)C(=O)OCC(=O)Nc1ccc(Br)cc1
[2-(4-bromoanilino)-2-oxoethyl] 2-acetamidopropanoate