The chemical compound with the SMILES representation of O=C(Nc1ccc2nc(-c3cccnc3)[nH]c2c1)c1ccccc1F is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
O=C(Nc1ccc2nc(-c3cccnc3)[nH]c2c1)c1ccccc1F
O=C(Nc1ccc2nc(-c3cccnc3)[nH]c2c1)c1ccccc1F
2-fluoro-N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)benzamide