Create a molecule that is not an allosteric modulator of the dopamine receptor D1 and report its SMILES.
Result: O=C(CCN1C(=O)C2CC=C(Cl)CC2C1=O)NCc1ccco1
{#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=C(CCN1C(=O)C2CC=C(Cl)CC2C1=O)NCc1ccco1
O=C(CCN1C(=O)C2CC=C(Cl)CC2C1=O)NCc1ccco1
3-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(furan-2-ylmethyl)propanamide