The compound with the SMILES representation of CCCCN1C(=O)NC(=O)/C(=C\NC2CCCCC2N)C1=O is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCCCN1C(=O)NC(=O)/C(=C\NC2CCCCC2N)C1=O
CCCCN1C(=O)NC(=O)/C(=C\NC2CCCCC2N)C1=O
(5E)-5-[[(2-azanylcyclohexyl)amino]methylidene]-1-butyl-1,3-diazinane-2,4,6-trione