The chemical compound with the SMILES representation of Cc1ccc(C(=O)c2coc3ccc(OCC(=O)O)cc23)cc1 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}.
Cc1ccc(C(=O)c2coc3ccc(OCC(=O)O)cc23)cc1
Cc1ccc(C(=O)c2coc3ccc(OCC(=O)O)cc23)cc1
2-[[3-(4-methylbenzoyl)-1-benzofuran-5-yl]oxy]aceticacid