The chemical with the SMILES representation of CC(=O)Oc1ccc2occ(C(=O)c3cccs3)c2c1 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)Oc1ccc2occ(C(=O)c3cccs3)c2c1
CC(=O)Oc1ccc2occ(C(=O)c3cccs3)c2c1
[3-(thiophene-2-carbonyl)-1-benzofuran-5-yl] acetate