The molecule with the SMILES representation of COc1ccc2c(c1)CC/C(=C\C=C\c1ccccc1OC)C2=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}.
COc1ccc2c(c1)CC/C(=C\C=C\c1ccccc1OC)C2=O
COc1ccc2c(c1)CC/C(=C\C=C\c1ccccc1OC)C2=O
(2E)-6-methoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one