The compound with the SMILES O=C(CN1C(=O)C2(OCCO2)c2ccccc21)c1ccc(Br)cc1 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(OCCO2)c2ccccc21)c1ccc(Br)cc1
O=C(CN1C(=O)C2(OCCO2)c2ccccc21)c1ccc(Br)cc1
1'-[2-(4-bromophenyl)-2-oxoethyl]spiro[1,3-dioxolane-2,3'-indole]-2'-one