The compound with the SMILES CC1(C)NC(=O)N(CC(O)COc2ccc(N3C(=O)c4ccccc4C3=O)cc2)C1=O 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}.
CC1(C)NC(=O)N(CC(O)COc2ccc(N3C(=O)c4ccccc4C3=O)cc2)C1=O
CC1(C)NC(=O)N(CC(O)COc2ccc(N3C(=O)c4ccccc4C3=O)cc2)C1=O
2-[4-[3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-hydroxypropoxy]phenyl]isoindole-1,3-dione