Create a molecule that is not an allosteric modulator of the dopamine receptor D1 and report its SMILES.
Result: O=C1C=C(NCc2ccco2)CC(c2ccc(Cl)cc2)C1
{#Create|Generate|Propose|Suggest|Design|Invent!} a {#molecule|compound!} that is {MUV-858#not &NULL}{MUV-858__names__noun} and report its {SMILES__description}.
Result: {SMILES#}
O=C1C=C(NCc2ccco2)CC(c2ccc(Cl)cc2)C1
O=C1C=C(NCc2ccco2)CC(c2ccc(Cl)cc2)C1
5-(4-chlorophenyl)-3-(furan-2-ylmethylamino)cyclohex-2-en-1-one