The molecule with the SMILES O=C(/C=C/NNC(=O)c1cccc(Br)c1)c1ccccc1 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}.
O=C(/C=C/NNC(=O)c1cccc(Br)c1)c1ccccc1
O=C(/C=C/NNC(=O)c1cccc(Br)c1)c1ccccc1
3-bromo-N'-[(E)-3-oxo-3-phenylprop-1-enyl]benzohydrazide