The molecule with the SMILES representation of O=C(COC(=O)Cn1cnc2ccccc21)NCCC1=CCCCC1 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(COC(=O)Cn1cnc2ccccc21)NCCC1=CCCCC1
O=C(COC(=O)Cn1cnc2ccccc21)NCCC1=CCCCC1
[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 2-(benzimidazol-1-yl)acetate