The compound with the SMILES representation of COc1ccc(/C=N/NS(=O)(=O)c2ccc(C)cc2)cc1COc1ccccc1[N+](=O)[O-] 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}.
COc1ccc(/C=N/NS(=O)(=O)c2ccc(C)cc2)cc1COc1ccccc1[N+](=O)[O-]
COc1ccc(/C=N/NS(=O)(=O)c2ccc(C)cc2)cc1COc1ccccc1[N+](=O)[O-]
N-[(E)-[4-methoxy-5-[(2-nitrophenoxy)methyl]phenyl]methylideneamino]-4-methylbenzenesulfonamide