The chemical compound with the SMILES CCCC1=C/C(=C2/NNC(C(=O)OCC)=C2c2cscn2)C(=O)C=C1O 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}.
CCCC1=C/C(=C2/NNC(C(=O)OCC)=C2c2cscn2)C(=O)C=C1O
CCCC1=C/C(=C2/NNC(C(=O)OCC)=C2c2cscn2)C(=O)C=C1O
ethyl(5Z)-5-(4-oxidanyl-6-oxidanylidene-3-propyl-cyclohexa-2,4-dien-1-ylidene)-4-(1,3-thiazol-4-yl)-1,2-dihydropyrazole-3-carboxylate