The molecule with the SMILES representation of Cc1cc(=O)oc(C)c1C(=O)OCC(=O)c1ccc2ccccc2c1 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}.
Cc1cc(=O)oc(C)c1C(=O)OCC(=O)c1ccc2ccccc2c1
Cc1cc(=O)oc(C)c1C(=O)OCC(=O)c1ccc2ccccc2c1
(2-naphthalen-2-yl-2-oxoethyl) 2,4-dimethyl-6-oxopyran-3-carboxylate