The molecular species with the SMILES O=C(O)CN1C(=O)c2cccc(Oc3ccc(Cl)cc3)c2C1=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)CN1C(=O)c2cccc(Oc3ccc(Cl)cc3)c2C1=O
O=C(O)CN1C(=O)c2cccc(Oc3ccc(Cl)cc3)c2C1=O
2-[4-(4-chlorophenoxy)-1,3-dioxoisoindol-2-yl]acetic acid