The chemical with the SMILES representation of O=C1CC(N2CCN(c3ccccc3Cl)CC2)C(=O)N1c1ccccc1 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(N2CCN(c3ccccc3Cl)CC2)C(=O)N1c1ccccc1
O=C1CC(N2CCN(c3ccccc3Cl)CC2)C(=O)N1c1ccccc1
3-[4-(2-chlorophenyl)piperazin-1-yl]-1-phenylpyrrolidine-2,5-dione