Design a molecule that is not an allosteric inhibitor of the M1 receptor and report its SMILES.
Result: N#CC1C(=O)NC(N2CCN(c3ccccc3)CC2)=NC12CCCCC2
{#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#}
N#CC1C(=O)NC(N2CCN(c3ccccc3)CC2)=NC12CCCCC2
N#CC1C(=O)NC(N2CCN(c3ccccc3)CC2)=NC12CCCCC2
4-oxo-2-(4-phenylpiperazin-1-yl)-1,3-diazaspiro[5.5]undec-1-ene-5-carbonitrile