The chemical compound with the SMILES representation of CCCCOC(=O)C1=C(N)OC2=C(C(=O)CCC2)C12C(=O)Nc1ccccc12 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}.
CCCCOC(=O)C1=C(N)OC2=C(C(=O)CCC2)C12C(=O)Nc1ccccc12
CCCCOC(=O)C1=C(N)OC2=C(C(=O)CCC2)C12C(=O)Nc1ccccc12
butyl 2'-amino-2,5'-dioxospiro[1H-indole-3,4'-7,8-dihydro-6H-chromene]-3'-carboxylate