The compound with the SMILES C/C(NCc1ccccc1)=C(\C#N)C(=O)NCc1ccccc1 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/C(NCc1ccccc1)=C(\C#N)C(=O)NCc1ccccc1
C/C(NCc1ccccc1)=C(\C#N)C(=O)NCc1ccccc1
(Z)-N-benzyl-3-(benzylamino)-2-cyanobut-2-enamide