The chemical compound with the SMILES O=C(O)CCN1C(=O)C2CCCCC2C1=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}.
O=C(O)CCN1C(=O)C2CCCCC2C1=O
O=C(O)CCN1C(=O)C2CCCCC2C1=O
2-(3-hydroxy-3-oxopropyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione