The molecule with the SMILES representation of CC(C)C1(C)C(=O)N=C2c3ccccc3C(=O)N21 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-733#not &NULL}{MUV-733__names__noun}.
CC(C)C1(C)C(=O)N=C2c3ccccc3C(=O)N21
CC(C)C1(C)C(=O)N=C2c3ccccc3C(=O)N21
3-methyl-3-propan-2-ylimidazo[1,2-b]isoindole-2,5-dione