The compound with the SMILES representation of CCN1CCCC1CN/C=C1/C(=O)N(c2ccccc2)C(=O)c2ccccc21 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}.
CCN1CCCC1CN/C=C1/C(=O)N(c2ccccc2)C(=O)c2ccccc21
CCN1CCCC1CN/C=C1/C(=O)N(c2ccccc2)C(=O)c2ccccc21
(4E)-4-[[(1-ethylpyrrolidin-2-yl)methylamino]methylidene]-2-phenyl-isoquinoline-1,3-dione