The molecule with the SMILES O=C(Nc1cccc(-c2nc3ncccc3o2)c1)c1cc2ccccc2o1 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(Nc1cccc(-c2nc3ncccc3o2)c1)c1cc2ccccc2o1
O=C(Nc1cccc(-c2nc3ncccc3o2)c1)c1cc2ccccc2o1
N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-benzofuran-2-carboxamide