The chemical compound with the SMILES C/C(Nc1ccc(Cl)cc1)=C(/C#N)C(N)=O is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
C/C(Nc1ccc(Cl)cc1)=C(/C#N)C(N)=O
C/C(Nc1ccc(Cl)cc1)=C(/C#N)C(N)=O
(E)-3-(4-chloroanilino)-2-cyanobut-2-enamide