The chemical with the SMILES representation of COC1=Cc2c(ccc3ccc(=O)oc23)OC1(C)C 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}.
COC1=Cc2c(ccc3ccc(=O)oc23)OC1(C)C
COC1=Cc2c(ccc3ccc(=O)oc23)OC1(C)C
9-methoxy-8,8-dimethylpyrano[2,3-f]chromen-2-one