The compound with the SMILES representation of Cc1ccc(N2C(=O)C3C4C=CC(C4)C3C2=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)C3C4C=CC(C4)C3C2=O)cc1C
Cc1ccc(N2C(=O)C3C4C=CC(C4)C3C2=O)cc1C
4-(3,4-dimethylphenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione