The molecule with the SMILES COC1=C/C(=C/C(C(=O)c2cccs2)=C2Nc3ccccc3N2)C=CC1=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}.
COC1=C/C(=C/C(C(=O)c2cccs2)=C2Nc3ccccc3N2)C=CC1=O
COC1=C/C(=C/C(C(=O)c2cccs2)=C2Nc3ccccc3N2)C=CC1=O
(4E)-4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-3-thiophen-2-yl-propylidene]-2-methoxy-cyclohexa-2,5-dien-1-one