Create a molecule that is not an allosteric inhibitor of the M1 receptor and report its SMILES.
Result: O=C1CCCN1CCC1CCN(C2CC(=O)N(c3ccc(Cl)cc3)C2=O)CC1
{#Create|Generate|Propose|Suggest|Design|Invent!} a {#molecule|compound!} that is {MUV-859#not &NULL}{MUV-859__names__noun} and report its {SMILES__description}.
Result: {SMILES#}
O=C1CCCN1CCC1CCN(C2CC(=O)N(c3ccc(Cl)cc3)C2=O)CC1
O=C1CCCN1CCC1CCN(C2CC(=O)N(c3ccc(Cl)cc3)C2=O)CC1
1-(4-chlorophenyl)-3-[4-[2-(2-oxopyrrolidin-1-yl)ethyl]piperidin-1-yl]pyrrolidine-2,5-dione