Design a molecule that is not an allosteric inhibitor of the M1 receptor and report its SMILES.
Result: O=C(CN1CCN(Cc2ccccc2)CC1)Nc1ccc(Cl)cn1
{#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=C(CN1CCN(Cc2ccccc2)CC1)Nc1ccc(Cl)cn1
O=C(CN1CCN(Cc2ccccc2)CC1)Nc1ccc(Cl)cn1
2-(4-benzylpiperazin-1-yl)-N-(5-chloropyridin-2-yl)acetamide