The molecule with the SMILES COC1=C/C(=C/NNc2nc(N3CCCC3)nc(N3CCCC3)n2)C=CC1=O 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}.
COC1=C/C(=C/NNc2nc(N3CCCC3)nc(N3CCCC3)n2)C=CC1=O
COC1=C/C(=C/NNc2nc(N3CCCC3)nc(N3CCCC3)n2)C=CC1=O
(4E)-4-[[2-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one