The chemical with the SMILES representation of O=C(OCC(=O)N1CCOCC1)c1ccc2c(c1)OCCO2 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=C(OCC(=O)N1CCOCC1)c1ccc2c(c1)OCCO2
O=C(OCC(=O)N1CCOCC1)c1ccc2c(c1)OCCO2
(2-morpholin-4-yl-2-oxoethyl) 2,3-dihydro-1,4-benzodioxine-6-carboxylate