The chemical with the SMILES representation of CCOC1=C/C(=C2/C=C(c3ccc(N)cc3)NC(N)=C2C#N)C=CC1=O 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}.
CCOC1=C/C(=C2/C=C(c3ccc(N)cc3)NC(N)=C2C#N)C=CC1=O
CCOC1=C/C(=C2/C=C(c3ccc(N)cc3)NC(N)=C2C#N)C=CC1=O
(4Z)-6-(4-aminophenyl)-2-azanyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile