The chemical compound with the SMILES representation of O=C(Nc1ccc(Cl)cn1)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-733#not &NULL}{MUV-733__names__noun}.
O=C(Nc1ccc(Cl)cn1)c1cc2ccccc2o1
O=C(Nc1ccc(Cl)cn1)c1cc2ccccc2o1
N-(5-chloropyridin-2-yl)-1-benzofuran-2-carboxamide