The chemical compound with the SMILES NC1CCCCC1N/C=C1\C(=O)NC(=O)N(Cc2ccc(F)cc2)C1=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}.
NC1CCCCC1N/C=C1\C(=O)NC(=O)N(Cc2ccc(F)cc2)C1=O
NC1CCCCC1N/C=C1\C(=O)NC(=O)N(Cc2ccc(F)cc2)C1=O
(5E)-5-[[(2-azanylcyclohexyl)amino]methylidene]-1-[(4-fluorophenyl)methyl]-1,3-diazinane-2,4,6-trione