The chemical with the SMILES representation of COc1ccc(C(=O)Nc2nc(-c3cccs3)c(NC(C)=O)s2)cc1 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-713#not &NULL}{MUV-713__names__noun}.
COc1ccc(C(=O)Nc2nc(-c3cccs3)c(NC(C)=O)s2)cc1
COc1ccc(C(=O)Nc2nc(-c3cccs3)c(NC(C)=O)s2)cc1
N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-4-methoxybenzamide