The compound with the SMILES representation of O/N=C(/c1ccc2c(c1)OCCO2)C1CCCCC1 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/N=C(/c1ccc2c(c1)OCCO2)C1CCCCC1
O/N=C(/c1ccc2c(c1)OCCO2)C1CCCCC1
(NE)-N-[cyclohexyl(2,3-dihydro-1,4-benzodioxin-6-yl)methylidene]hydroxylamine