The chemical with the SMILES representation of CC1CC(C(F)(F)C(F)(F)F)N2NC(C(=O)O)=CC2=N1 is 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}.
CC1CC(C(F)(F)C(F)(F)F)N2NC(C(=O)O)=CC2=N1
CC1CC(C(F)(F)C(F)(F)F)N2NC(C(=O)O)=CC2=N1
5-methyl-7-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylicacid