The chemical with the SMILES representation of COC1=CC(=CNNc2nc3ccccc3o2)C=C(OC)C1=O is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
COC1=CC(=CNNc2nc3ccccc3o2)C=C(OC)C1=O
COC1=CC(=CNNc2nc3ccccc3o2)C=C(OC)C1=O
4-[[2-(1,3-benzoxazol-2-yl)hydrazinyl]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one