The molecule with the SMILES representation of Cc1cc(Cl)ccc1OCC(=O)Nc1nc(-c2cccs2)cs1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
Cc1cc(Cl)ccc1OCC(=O)Nc1nc(-c2cccs2)cs1
Cc1cc(Cl)ccc1OCC(=O)Nc1nc(-c2cccs2)cs1
2-(4-chloro-2-methylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide