The chemical compound with the SMILES representation of Nc1ccc(C(=O)Nc2ccc3nc(-c4cccnc4)[nH]c3c2)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Nc1ccc(C(=O)Nc2ccc3nc(-c4cccnc4)[nH]c3c2)cc1
Nc1ccc(C(=O)Nc2ccc3nc(-c4cccnc4)[nH]c3c2)cc1
4-amino-N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)benzamide