The chemical with the SMILES representation of CCCn1c(SCC(=O)NC23CC4CC(CC(C4)C2)C3)n[nH]c1=O 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}.
CCCn1c(SCC(=O)NC23CC4CC(CC(C4)C2)C3)n[nH]c1=O
CCCn1c(SCC(=O)NC23CC4CC(CC(C4)C2)C3)n[nH]c1=O
N-(1-adamantyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide