The chemical with the SMILES representation of Cc1cccc(NC(=O)COc2ccc(Br)cc2C)n1 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}.
Cc1cccc(NC(=O)COc2ccc(Br)cc2C)n1
Cc1cccc(NC(=O)COc2ccc(Br)cc2C)n1
2-(4-bromo-2-methylphenoxy)-N-(6-methylpyridin-2-yl)acetamide