The chemical with the SMILES representation of Cc1ccc([N+](=O)[O-])cc1C1=C(c2ccccc2)N/C(=C2/C=CC(=O)C(O)=C2)N1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1ccc([N+](=O)[O-])cc1C1=C(c2ccccc2)N/C(=C2/C=CC(=O)C(O)=C2)N1
Cc1ccc([N+](=O)[O-])cc1C1=C(c2ccccc2)N/C(=C2/C=CC(=O)C(O)=C2)N1
(4E)-2-hydroxy-4-[4-(2-methyl-5-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one