The molecular species with the SMILES representation of CCCCCCOc1ccc(OCC(O)CN2C(=O)NC(C)(C)C2=O)cc1 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-713#not &NULL}{MUV-713__names__noun}.
CCCCCCOc1ccc(OCC(O)CN2C(=O)NC(C)(C)C2=O)cc1
CCCCCCOc1ccc(OCC(O)CN2C(=O)NC(C)(C)C2=O)cc1
3-[3-(4-hexoxyphenoxy)-2-hydroxypropyl]-5,5-dimethylimidazolidine-2,4-dione