The chemical with the SMILES O=C(Nc1cccc(OC(=O)c2ccco2)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-733#not &NULL}{MUV-733__names__noun}.
O=C(Nc1cccc(OC(=O)c2ccco2)c1)c1ccco1
O=C(Nc1cccc(OC(=O)c2ccco2)c1)c1ccco1
[3-(furan-2-carbonylamino)phenyl] furan-2-carboxylate