The compound with the SMILES representation of O=C(Cn1c(CC(=O)N2CCCC2)nc2ccccc21)NCc1ccccc1 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(CC(=O)N2CCCC2)nc2ccccc21)NCc1ccccc1
O=C(Cn1c(CC(=O)N2CCCC2)nc2ccccc21)NCc1ccccc1
N-benzyl-2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetamide