The compound with the SMILES representation of COc1ccc(OCC(=O)Nc2nc3ccccc3[nH]2)cc1 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}.
COc1ccc(OCC(=O)Nc2nc3ccccc3[nH]2)cc1
COc1ccc(OCC(=O)Nc2nc3ccccc3[nH]2)cc1
N-(1H-benzimidazol-2-yl)-2-(4-methoxyphenoxy)acetamide