The compound with the SMILES representation of COc1ccccc1Oc1ccc2c(c1)C(=O)N(c1ccccc1)C2=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}.
COc1ccccc1Oc1ccc2c(c1)C(=O)N(c1ccccc1)C2=O
COc1ccccc1Oc1ccc2c(c1)C(=O)N(c1ccccc1)C2=O
5-(2-methoxyphenoxy)-2-phenylisoindole-1,3-dione