The chemical with the SMILES representation of Cc1ccc(C(=O)c2coc3ccc(O)c(Cl)c23)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-733#not &NULL}{MUV-733__names__noun}.
Cc1ccc(C(=O)c2coc3ccc(O)c(Cl)c23)cc1
Cc1ccc(C(=O)c2coc3ccc(O)c(Cl)c23)cc1
(4-chloro-5-hydroxy-1-benzofuran-3-yl)-(4-methylphenyl)methanone