The chemical compound with the SMILES representation of COc1ccc(/C=C2\CCc3ccccc3C2=O)cc1Cn1cccn1 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}.
COc1ccc(/C=C2\CCc3ccccc3C2=O)cc1Cn1cccn1
COc1ccc(/C=C2\CCc3ccccc3C2=O)cc1Cn1cccn1
(2E)-2-[[4-methoxy-5-(pyrazol-1-ylmethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one