The molecular species with the SMILES CC(=O)Nc1cccc2c1C(=O)N(c1ccc(C)cc1)C2=O 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(=O)Nc1cccc2c1C(=O)N(c1ccc(C)cc1)C2=O
CC(=O)Nc1cccc2c1C(=O)N(c1ccc(C)cc1)C2=O
N-[2-(4-methylphenyl)-1,3-dioxoisoindol-4-yl]acetamide