The molecule with the SMILES representation of CC(=O)c1ccc(Nc2ncnc3c2oc2ccccc23)cc1 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}.
CC(=O)c1ccc(Nc2ncnc3c2oc2ccccc23)cc1
CC(=O)c1ccc(Nc2ncnc3c2oc2ccccc23)cc1
1-[4-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)phenyl]ethanone