The molecular species with the SMILES representation of O=C(O)C(c1ccccc1)C1(O)CCCC1 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-713#not &NULL}{MUV-713__names__noun}.
O=C(O)C(c1ccccc1)C1(O)CCCC1
O=C(O)C(c1ccccc1)C1(O)CCCC1
2-(1-hydroxycyclopentyl)-2-phenylaceticacid