The chemical with the SMILES representation of O=C(O)c1cc2cccc(S(=O)(=O)N3CCOCC3)c2cc1O 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(O)c1cc2cccc(S(=O)(=O)N3CCOCC3)c2cc1O
O=C(O)c1cc2cccc(S(=O)(=O)N3CCOCC3)c2cc1O
3-hydroxy-5-morpholin-4-ylsulfonylnaphthalene-2-carboxylic acid