The chemical compound with the SMILES CCCCOC(=O)C1=C(C)NC2(O)c3ccccc3C(=O)C12O 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}.
CCCCOC(=O)C1=C(C)NC2(O)c3ccccc3C(=O)C12O
CCCCOC(=O)C1=C(C)NC2(O)c3ccccc3C(=O)C12O
butyl 3a,8b-dihydroxy-2-methyl-4-oxo-1H-indeno[1,2-b]pyrrole-3-carboxylate