Design a molecule that is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1 and report its SMILES.
Result: O=C(NC1CC2CCCC(C1)N2C(=O)N1CCCCC1)C1CCCCC1
{#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(NC1CC2CCCC(C1)N2C(=O)N1CCCCC1)C1CCCCC1
O=C(NC1CC2CCCC(C1)N2C(=O)N1CCCCC1)C1CCCCC1
N-[9-(piperidine-1-carbonyl)-9-azabicyclo[3.3.1]nonan-3-yl]cyclohexanecarboxamide