The molecule with the SMILES Cc1ccc(N2C(=O)c3ccc(N)cc3C2=O)cc1C 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(N2C(=O)c3ccc(N)cc3C2=O)cc1C
Cc1ccc(N2C(=O)c3ccc(N)cc3C2=O)cc1C
5-amino-2-(3,4-dimethylphenyl)isoindole-1,3-dione