The compound with the SMILES representation of Cc1cccc(N2C(=O)C3C4C=CC(C4)C3(C)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(N2C(=O)C3C4C=CC(C4)C3(C)C2=O)c1
Cc1cccc(N2C(=O)C3C4C=CC(C4)C3(C)C2=O)c1
2-methyl-4-(3-methylphenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione