The molecule with the SMILES representation of O=C(CCCN1C(=O)CCC1=O)Nc1ccc(Br)cc1F is not an inhibitor of the estrogen receptor-alpha-coactivator 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(CCCN1C(=O)CCC1=O)Nc1ccc(Br)cc1F
O=C(CCCN1C(=O)CCC1=O)Nc1ccc(Br)cc1F
N-(4-bromo-2-fluorophenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide