The chemical compound with the SMILES representation of Cc1ccc(OCC(=O)Nn2cnc3ccccc32)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}.
Cc1ccc(OCC(=O)Nn2cnc3ccccc32)cc1
Cc1ccc(OCC(=O)Nn2cnc3ccccc32)cc1
N-(benzimidazol-1-yl)-2-(4-methylphenoxy)acetamide