The molecular species with the SMILES representation of C/C(Cn1cnc([N+](=O)[O-])n1)=N\NC(=O)c1cccc(F)c1 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}.
C/C(Cn1cnc([N+](=O)[O-])n1)=N\NC(=O)c1cccc(F)c1
C/C(Cn1cnc([N+](=O)[O-])n1)=N\NC(=O)c1cccc(F)c1
3-fluoro-N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide