The chemical with the SMILES representation of CCOc1ncccc1C(=O)Oc1ccc2c(c1)OCO2 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}.
CCOc1ncccc1C(=O)Oc1ccc2c(c1)OCO2
CCOc1ncccc1C(=O)Oc1ccc2c(c1)OCO2
1,3-benzodioxol-5-yl 2-ethoxypyridine-3-carboxylate