The compound with the SMILES representation of CC(C)(C)C(=O)Nc1cc(C(F)(F)F)ccc1N1CCOCC1 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)(C)C(=O)Nc1cc(C(F)(F)F)ccc1N1CCOCC1
CC(C)(C)C(=O)Nc1cc(C(F)(F)F)ccc1N1CCOCC1
2,2-dimethyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide