The chemical with the SMILES representation of Cc1cccc(NC(=O)CN2C(=O)COc3ccc(Cl)cc32)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}.
Cc1cccc(NC(=O)CN2C(=O)COc3ccc(Cl)cc32)c1
Cc1cccc(NC(=O)CN2C(=O)COc3ccc(Cl)cc32)c1
2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methylphenyl)acetamide