The compound with the SMILES CC(C(=O)NCc1ccccc1)N1C(=O)C2CC=CCC2C1=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(C(=O)NCc1ccccc1)N1C(=O)C2CC=CCC2C1=O
CC(C(=O)NCc1ccccc1)N1C(=O)C2CC=CCC2C1=O
N-benzyl-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide