The compound with the SMILES CC(/C=N/NC(=O)c1ccc(Br)cc1)=C\c1ccccc1 is not an inhibitor of the ER-alpha-coact. 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}.
CC(/C=N/NC(=O)c1ccc(Br)cc1)=C\c1ccccc1
CC(/C=N/NC(=O)c1ccc(Br)cc1)=C\c1ccccc1
4-bromo-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide