The molecular species with the SMILES representation of C=CCN1C(=O)NC(=O)/C(=C(/C)NCCC2=CCCCC2)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}.
C=CCN1C(=O)NC(=O)/C(=C(/C)NCCC2=CCCCC2)C1=O
C=CCN1C(=O)NC(=O)/C(=C(/C)NCCC2=CCCCC2)C1=O
(5E)-5-[1-[2-(cyclohexen-1-yl)ethylamino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione