The compound with the SMILES representation of Cc1cccc(CC2CC(=O)N(C3CCCCC3)C2=O)c1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(C3CCCCC3)C2=O)c1
Cc1cccc(CC2CC(=O)N(C3CCCCC3)C2=O)c1
1-cyclohexyl-3-[(3-methylphenyl)methyl]pyrrolidine-2,5-dione