The molecule with the SMILES O=C1CCC(=O)N1CCc1c[nH]c2ccccc12 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}.
O=C1CCC(=O)N1CCc1c[nH]c2ccccc12
O=C1CCC(=O)N1CCc1c[nH]c2ccccc12
1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione