The molecular species with the SMILES O=C(N/N=C1\CCCc2ccccc21)c1ccccc1[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}.
O=C(N/N=C1\CCCc2ccccc21)c1ccccc1[N+](=O)[O-]
O=C(N/N=C1\CCCc2ccccc21)c1ccccc1[N+](=O)[O-]
N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-nitrobenzamide