The molecule with the SMILES representation of COC(=O)c1ccc(C(=O)Nc2ccc3nc(-c4cccnc4)[nH]c3c2)cc1 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)c1ccc(C(=O)Nc2ccc3nc(-c4cccnc4)[nH]c3c2)cc1
COC(=O)c1ccc(C(=O)Nc2ccc3nc(-c4cccnc4)[nH]c3c2)cc1
methyl 4-[(2-pyridin-3-yl-3H-benzimidazol-5-yl)carbamoyl]benzoate