The chemical compound with the SMILES representation of CCOc1ccc(NC(=O)N(CCC(C)C)C2CCN(C(C)=O)CC2)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}.
CCOc1ccc(NC(=O)N(CCC(C)C)C2CCN(C(C)=O)CC2)cc1
CCOc1ccc(NC(=O)N(CCC(C)C)C2CCN(C(C)=O)CC2)cc1
1-(1-acetylpiperidin-4-yl)-3-(4-ethoxyphenyl)-1-(3-methylbutyl)urea