The chemical with the SMILES CCCC(=O)C1C(=O)CC(CC(C)SCC)CC1=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}.
CCCC(=O)C1C(=O)CC(CC(C)SCC)CC1=O
CCCC(=O)C1C(=O)CC(CC(C)SCC)CC1=O
5-(2-ethylsulfanylpropyl)-2-butanoylcyclohexane-1,3-dione