The molecule with the SMILES representation of Cc1cc(NC(=O)COc2ccc(Cl)cc2Cl)n(-c2ccccc2)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}.
Cc1cc(NC(=O)COc2ccc(Cl)cc2Cl)n(-c2ccccc2)n1
Cc1cc(NC(=O)COc2ccc(Cl)cc2Cl)n(-c2ccccc2)n1
2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide