The molecule with the SMILES representation of CCOc1ccccc1Oc1coc2cc(OC)ccc2c1=O is not an inhibitor of the ER-alpha-coact. 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}.
CCOc1ccccc1Oc1coc2cc(OC)ccc2c1=O
CCOc1ccccc1Oc1coc2cc(OC)ccc2c1=O
3-(2-ethoxyphenoxy)-7-methoxychromen-4-one