The chemical with the SMILES COC(=O)C(NC(C)=O)(Nc1nc2ccc(C)cc2s1)C(F)(F)F 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}.
COC(=O)C(NC(C)=O)(Nc1nc2ccc(C)cc2s1)C(F)(F)F
COC(=O)C(NC(C)=O)(Nc1nc2ccc(C)cc2s1)C(F)(F)F
methyl 2-acetamido-3,3,3-trifluoro-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]propanoate