The chemical with the SMILES CCCC1=NN(c2nc3ccccc3s2)C(=O)/C1=C/NCC(C)C 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}.
CCCC1=NN(c2nc3ccccc3s2)C(=O)/C1=C/NCC(C)C
CCCC1=NN(c2nc3ccccc3s2)C(=O)/C1=C/NCC(C)C
(4E)-2-(1,3-benzothiazol-2-yl)-4-[(2-methylpropylamino)methylidene]-5-propyl-pyrazol-3-one