The molecular species with the SMILES representation of COC1=CC=C/C(=C\NNc2nc(N3CCCC3)nc(N3CCCC3)n2)C1=O 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}.
COC1=CC=C/C(=C\NNc2nc(N3CCCC3)nc(N3CCCC3)n2)C1=O
COC1=CC=C/C(=C\NNc2nc(N3CCCC3)nc(N3CCCC3)n2)C1=O
(6E)-6-[[2-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one