Design a molecule that is not an allosteric inhibitor of the M1 receptor and report its SMILES.
Result: O=C1Nc2cc(Cl)ccc2C1(N1CCNCC1)C(F)(F)F
{#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=C1Nc2cc(Cl)ccc2C1(N1CCNCC1)C(F)(F)F
O=C1Nc2cc(Cl)ccc2C1(N1CCNCC1)C(F)(F)F
6-chloro-3-piperazin-1-yl-3-(trifluoromethyl)-1H-indol-2-one