The molecule with the SMILES representation of N#C/C(C(=O)c1ccccc1)=C1/CCCCCN1 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}.
N#C/C(C(=O)c1ccccc1)=C1/CCCCCN1
N#C/C(C(=O)c1ccccc1)=C1/CCCCCN1
(2E)-2-(azepan-2-ylidene)-3-oxo-3-phenylpropanenitrile