The chemical with the SMILES representation of O=C(CN1C(=O)C2(OCCCO2)c2ccccc21)NCc1ccccc1 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}.
O=C(CN1C(=O)C2(OCCCO2)c2ccccc21)NCc1ccccc1
O=C(CN1C(=O)C2(OCCCO2)c2ccccc21)NCc1ccccc1
N-benzyl-2-(2'-oxospiro[1,3-dioxane-2,3'-indole]-1'-yl)acetamide