The molecule with the SMILES representation of Cc1cccc(CC2CC(=O)N(c3ncccn3)C2=O)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(CC2CC(=O)N(c3ncccn3)C2=O)c1
Cc1cccc(CC2CC(=O)N(c3ncccn3)C2=O)c1
3-[(3-methylphenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-2,5-dione