The chemical compound with the SMILES representation of CCCCCn1c(SCCN2CCOCC2)nc2c1c(=O)[nH]c(=O)n2C 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}.
CCCCCn1c(SCCN2CCOCC2)nc2c1c(=O)[nH]c(=O)n2C
CCCCCn1c(SCCN2CCOCC2)nc2c1c(=O)[nH]c(=O)n2C
3-methyl-8-(2-morpholin-4-ylethylsulfanyl)-7-pentylpurine-2,6-dione