The molecule with the SMILES O=C1CC(C2CCCO2)C(=O)N1c1cccc(Cl)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}.
O=C1CC(C2CCCO2)C(=O)N1c1cccc(Cl)c1
O=C1CC(C2CCCO2)C(=O)N1c1cccc(Cl)c1
1-(3-chlorophenyl)-3-(oxolan-2-yl)pyrrolidine-2,5-dione