The chemical compound with the SMILES CCN(CC)C(=O)CN1C(=O)C2CC=C(Cl)CC2C1=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}.
CCN(CC)C(=O)CN1C(=O)C2CC=C(Cl)CC2C1=O
CCN(CC)C(=O)CN1C(=O)C2CC=C(Cl)CC2C1=O
2-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N,N-diethylacetamide