The chemical compound with the SMILES representation of Cc1ccc(Oc2ccc(OCC(=O)OC3CCS(=O)(=O)C3)cc2)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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(Oc2ccc(OCC(=O)OC3CCS(=O)(=O)C3)cc2)cc1
Cc1ccc(Oc2ccc(OCC(=O)OC3CCS(=O)(=O)C3)cc2)cc1
(1,1-dioxothiolan-3-yl)2-[4-(4-methylphenoxy)phenoxy]acetate