The compound with the SMILES CCOC1=CC(=O)/C(=C2\NNC(C)=C2Oc2ccc(OC)cc2)C=C1 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}.
CCOC1=CC(=O)/C(=C2\NNC(C)=C2Oc2ccc(OC)cc2)C=C1
CCOC1=CC(=O)/C(=C2\NNC(C)=C2Oc2ccc(OC)cc2)C=C1
(6Z)-3-ethoxy-6-[4-(4-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one