The chemical with the SMILES CC1=CCC2C(=O)N(c3ccc(Br)cc3C)C(=O)C2C1 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}.
CC1=CCC2C(=O)N(c3ccc(Br)cc3C)C(=O)C2C1
CC1=CCC2C(=O)N(c3ccc(Br)cc3C)C(=O)C2C1
2-(4-bromo-2-methylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione