The molecule with the SMILES O=C1CC(c2cc3c(cc2Br)OCO3)C2=C(CCCC2=O)N1 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=C1CC(c2cc3c(cc2Br)OCO3)C2=C(CCCC2=O)N1
O=C1CC(c2cc3c(cc2Br)OCO3)C2=C(CCCC2=O)N1
4-(6-bromo-1,3-benzodioxol-5-yl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione