The chemical with the SMILES representation of CC(=O)Oc1cc2c(C(C)=O)coc2c2ccccc12 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)Oc1cc2c(C(C)=O)coc2c2ccccc12
CC(=O)Oc1cc2c(C(C)=O)coc2c2ccccc12
(3-acetylbenzo[g][1]benzofuran-5-yl) acetate