The molecule with the SMILES representation of C/C(N)=C(/C#N)C(=O)COC(=O)CCC1CCCC1 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(N)=C(/C#N)C(=O)COC(=O)CCC1CCCC1
C/C(N)=C(/C#N)C(=O)COC(=O)CCC1CCCC1
[(E)-4-amino-3-cyano-2-oxopent-3-enyl] 3-cyclopentylpropanoate