The molecule with the SMILES representation of CCOC1=C/C(=C/C(C#N)=C2\NNC(N)=C2C#N)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}.
CCOC1=C/C(=C/C(C#N)=C2\NNC(N)=C2C#N)C=CC1=O
CCOC1=C/C(=C/C(C#N)=C2\NNC(N)=C2C#N)C=CC1=O
(5E)-3-amino-5-[(2E)-1-cyano-2-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile