The chemical with the SMILES O=C(NC(C(=O)N/N=C/c1ccccc1)c1n[nH]c(=O)c2ccccc12)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(NC(C(=O)N/N=C/c1ccccc1)c1n[nH]c(=O)c2ccccc12)c1ccccc1
O=C(NC(C(=O)N/N=C/c1ccccc1)c1n[nH]c(=O)c2ccccc12)c1ccccc1
N-[2-[(2E)-2-benzylidenehydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide