The molecule with the SMILES representation of O=C(CCN1C(=O)C2(OCCO2)c2ccccc21)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}.
O=C(CCN1C(=O)C2(OCCO2)c2ccccc21)c1ccccc1
O=C(CCN1C(=O)C2(OCCO2)c2ccccc21)c1ccccc1
1'-(3-oxo-3-phenylpropyl)spiro[1,3-dioxolane-2,3'-indole]-2'-one