The chemical compound with the SMILES CC(=C1C2C=CC1C1C(=O)NC(=O)C21)c1ccccc1 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(=C1C2C=CC1C1C(=O)NC(=O)C21)c1ccccc1
CC(=C1C2C=CC1C1C(=O)NC(=O)C21)c1ccccc1
10-(1-phenylethylidene)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione