The molecule with the SMILES COc1ccc(S(=O)(=O)N/N=C/c2ccc(OC)c(COc3ccc(C)cc3[N+](=O)[O-])c2)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}.
COc1ccc(S(=O)(=O)N/N=C/c2ccc(OC)c(COc3ccc(C)cc3[N+](=O)[O-])c2)cc1
COc1ccc(S(=O)(=O)N/N=C/c2ccc(OC)c(COc3ccc(C)cc3[N+](=O)[O-])c2)cc1
4-methoxy-N-[(E)-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]methylideneamino]benzenesulfonamide