The molecule with the SMILES CC1=CC(C)(C)N(C(=O)C(C)N2C(=O)c3ccccc3C2=O)c2c(C)cc(C)cc21 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=CC(C)(C)N(C(=O)C(C)N2C(=O)c3ccccc3C2=O)c2c(C)cc(C)cc21
CC1=CC(C)(C)N(C(=O)C(C)N2C(=O)c3ccccc3C2=O)c2c(C)cc(C)cc21
2-[1-oxo-1-(2,2,4,6,8-pentamethylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione