The compound with the SMILES representation of O=C(/C=N/O)CCCCCCN1CCCCCC1 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}.
O=C(/C=N/O)CCCCCCN1CCCCCC1
O=C(/C=N/O)CCCCCCN1CCCCCC1
(1E)-8-(azepan-1-yl)-1-hydroxyiminooctan-2-one