The chemical compound with the SMILES representation of CC(c1ccccc1)C1CC(=O)N(CC(=O)O)C1=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(c1ccccc1)C1CC(=O)N(CC(=O)O)C1=O
CC(c1ccccc1)C1CC(=O)N(CC(=O)O)C1=O
2-[2,5-dioxo-3-(1-phenylethyl)pyrrolidin-1-yl]aceticacid