The chemical with the SMILES representation of COC(=O)c1ccc2nc(C(F)(F)F)[nH]c2c1 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)c1ccc2nc(C(F)(F)F)[nH]c2c1
COC(=O)c1ccc2nc(C(F)(F)F)[nH]c2c1
methyl 2-(trifluoromethyl)-3H-benzimidazole-5-carboxylate