The chemical with the SMILES representation of CCC(C)(C(=O)NC1CCCC1)N(C(=O)CNC(C)=O)c1ccccc1 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}.
CCC(C)(C(=O)NC1CCCC1)N(C(=O)CNC(C)=O)c1ccccc1
CCC(C)(C(=O)NC1CCCC1)N(C(=O)CNC(C)=O)c1ccccc1
2-(N-(2-acetamidoacetyl)anilino)-N-cyclopentyl-2-methylbutanamide