The molecule with the SMILES representation of COc1ccc(C)cc1NC(=O)CN1C(=O)c2cccc3cccc1c23 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COc1ccc(C)cc1NC(=O)CN1C(=O)c2cccc3cccc1c23
COc1ccc(C)cc1NC(=O)CN1C(=O)c2cccc3cccc1c23
N-(2-methoxy-5-methylphenyl)-2-(2-oxobenzo[cd]indol-1-yl)acetamide