The compound with the SMILES representation of CC(=O)Oc1ccc2c(c1)C(=O)c1ccccc1CO2 is not an inhibitor of the ER-alpha-coact. 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}.
CC(=O)Oc1ccc2c(c1)C(=O)c1ccccc1CO2
CC(=O)Oc1ccc2c(c1)C(=O)c1ccccc1CO2
(11-oxo-6H-benzo[c][1]benzoxepin-2-yl) acetate