The chemical with the SMILES representation of O=C1C=CC=C/C1=C1/NNC=C1C(=O)c1ccccc1 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
O=C1C=CC=C/C1=C1/NNC=C1C(=O)c1ccccc1
O=C1C=CC=C/C1=C1/NNC=C1C(=O)c1ccccc1
(6Z)-6-(4-benzoyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one