The chemical compound with the SMILES representation of CCc1ccc(Nc2cc(=O)n(C3CCCCC3)c(=O)[nH]2)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCc1ccc(Nc2cc(=O)n(C3CCCCC3)c(=O)[nH]2)cc1
CCc1ccc(Nc2cc(=O)n(C3CCCCC3)c(=O)[nH]2)cc1
3-cyclohexyl-6-(4-ethylanilino)-1H-pyrimidine-2,4-dione