The molecular species with the SMILES representation of CCC(=O)NC(Nc1cccc(C)n1)(C(F)(F)F)C(F)(F)F 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(=O)NC(Nc1cccc(C)n1)(C(F)(F)F)C(F)(F)F
CCC(=O)NC(Nc1cccc(C)n1)(C(F)(F)F)C(F)(F)F
N-[1,1,1,3,3,3-hexafluoro-2-[(6-methylpyridin-2-yl)amino]propan-2-yl]propanamide