The chemical with the SMILES Nc1cc(=O)nc(SCC(=O)Nc2cc(Cl)cc(Cl)c2)[nH]1 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}.
Nc1cc(=O)nc(SCC(=O)Nc2cc(Cl)cc(Cl)c2)[nH]1
Nc1cc(=O)nc(SCC(=O)Nc2cc(Cl)cc(Cl)c2)[nH]1
2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3,5-dichlorophenyl)acetamide