The compound with the SMILES O=c1[nH]c(=O)n(C2CCCCC2)c(O)c1C1NCCc2ccccc21 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=c1[nH]c(=O)n(C2CCCCC2)c(O)c1C1NCCc2ccccc21
O=c1[nH]c(=O)n(C2CCCCC2)c(O)c1C1NCCc2ccccc21
1-cyclohexyl-6-hydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione