The chemical with the SMILES representation of O=C(C#Cc1cccc([N+](=O)[O-])c1)c1ccccc1 is not an inhibitor of the ER-alpha-coact. 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(C#Cc1cccc([N+](=O)[O-])c1)c1ccccc1
O=C(C#Cc1cccc([N+](=O)[O-])c1)c1ccccc1
oxido-oxo-[3-(3-oxo-3-phenylprop-1-ynyl)phenyl]azanium