The molecular species with the SMILES representation of Cc1cccc(C(=O)CC(=O)c2cc(Cl)ccc2O)c1 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}.
Cc1cccc(C(=O)CC(=O)c2cc(Cl)ccc2O)c1
Cc1cccc(C(=O)CC(=O)c2cc(Cl)ccc2O)c1
1-(5-chloro-2-hydroxyphenyl)-3-(3-methylphenyl)propane-1,3-dione