The chemical compound with the SMILES representation of O=C(COc1ccc(F)cc1)Nc1ccc(-n2cnnn2)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-733#not &NULL}{MUV-733__names__noun}.
O=C(COc1ccc(F)cc1)Nc1ccc(-n2cnnn2)cc1
O=C(COc1ccc(F)cc1)Nc1ccc(-n2cnnn2)cc1
2-(4-fluorophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide