The molecule with the SMILES representation of O=C(N/N=C/C=C/c1ccccc1)c1ccc(Br)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}.
O=C(N/N=C/C=C/c1ccccc1)c1ccc(Br)cc1
O=C(N/N=C/C=C/c1ccccc1)c1ccc(Br)cc1
4-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide