The molecular species with the SMILES representation of O=C(O)CCC(=O)N1CCN(c2cccc(Cl)c2)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(O)CCC(=O)N1CCN(c2cccc(Cl)c2)CC1
O=C(O)CCC(=O)N1CCN(c2cccc(Cl)c2)CC1
1-[4-(3-chlorophenyl)piperazin-1-yl]-4-hydroxybutane-1,4-dione