Create a molecule that is not an inhibitor of the estrogen receptor-alpha-coactivator binding and report its SMILES.
Result: O=C(CN1CCC(C(=O)c2ccc3c(c2)OCCO3)CC1)NC1CCCC1
{#Create|Generate|Propose|Suggest|Design|Invent!} a {#molecule|compound!} that is {MUV-733#not &NULL}{MUV-733__names__noun} and report its {SMILES__description}.
Result: {SMILES#}
O=C(CN1CCC(C(=O)c2ccc3c(c2)OCCO3)CC1)NC1CCCC1
O=C(CN1CCC(C(=O)c2ccc3c(c2)OCCO3)CC1)NC1CCCC1
N-cyclopentyl-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]acetamide