The molecule with the SMILES C=CCN1C(SCc2cccc(C#N)c2)=NN/C1=C1/C=CC=CC1=O is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
C=CCN1C(SCc2cccc(C#N)c2)=NN/C1=C1/C=CC=CC1=O
C=CCN1C(SCc2cccc(C#N)c2)=NN/C1=C1/C=CC=CC1=O
3-[[(5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-prop-2-enyl-1H-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile