The chemical compound with the SMILES representation of CCOC(=O)Oc1ccc2oc(=O)cc(C)c2c1 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}.
CCOC(=O)Oc1ccc2oc(=O)cc(C)c2c1
CCOC(=O)Oc1ccc2oc(=O)cc(C)c2c1
ethyl (4-methyl-2-oxochromen-6-yl) carbonate