The compound with the SMILES representation of O=C(CCN1C(=O)C2CC=CCC2C1=O)N1CCN(c2ccccn2)CC1 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)C2CC=CCC2C1=O)N1CCN(c2ccccn2)CC1
O=C(CCN1C(=O)C2CC=CCC2C1=O)N1CCN(c2ccccn2)CC1
2-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione