The chemical with the SMILES representation of CCCCCc1c(O)nc(SCC(=O)NCC2CCCO2)[nH]c1=O is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CCCCCc1c(O)nc(SCC(=O)NCC2CCCO2)[nH]c1=O
CCCCCc1c(O)nc(SCC(=O)NCC2CCCO2)[nH]c1=O
2-[(4-hydroxy-6-oxo-5-pentyl-1H-pyrimidin-2-yl)sulfanyl]-N-(oxolan-2-ylmethyl)acetamide