The chemical compound with the SMILES Cc1ccc(NC(=O)C(C)N2C(=O)c3ccccc3C2=O)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}.
Cc1ccc(NC(=O)C(C)N2C(=O)c3ccccc3C2=O)cc1
Cc1ccc(NC(=O)C(C)N2C(=O)c3ccccc3C2=O)cc1
2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)propanamide