The chemical with the SMILES representation of Cc1ccccc1NC(=O)CN1C(=O)COc2ccc(Cl)cc21 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}.
Cc1ccccc1NC(=O)CN1C(=O)COc2ccc(Cl)cc21
Cc1ccccc1NC(=O)CN1C(=O)COc2ccc(Cl)cc21
2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methylphenyl)acetamide