The molecule with the SMILES O=C(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccccc1F 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}.
O=C(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccccc1F
O=C(Cn1c(-c2cscn2)nc2ccccc21)Nc1ccccc1F
N-(2-fluorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide