The chemical compound with the SMILES representation of O=C(OCC(=O)N1CCCCC1)c1cc2ccccc2cc1O 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)N1CCCCC1)c1cc2ccccc2cc1O
O=C(OCC(=O)N1CCCCC1)c1cc2ccccc2cc1O
(2-oxo-2-piperidin-1-ylethyl) 3-hydroxynaphthalene-2-carboxylate