The compound with the SMILES representation of CC(C)NC(=O)c1ccc(COCC(F)(F)F)cc1 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}.
CC(C)NC(=O)c1ccc(COCC(F)(F)F)cc1
CC(C)NC(=O)c1ccc(COCC(F)(F)F)cc1
N-propan-2-yl-4-(2,2,2-trifluoroethoxymethyl)benzamide