The chemical with the SMILES representation of O=C(Oc1cccc(-c2cnc3ccccc3n2)c1)c1ccco1 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-713#not &NULL}{MUV-713__names__noun}.
O=C(Oc1cccc(-c2cnc3ccccc3n2)c1)c1ccco1
O=C(Oc1cccc(-c2cnc3ccccc3n2)c1)c1ccco1
(3-quinoxalin-2-ylphenyl) furan-2-carboxylate