The molecule with the SMILES CC(NC(=O)Cn1nc(C(F)(F)F)c2c1CCC2)c1ccccc1 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(NC(=O)Cn1nc(C(F)(F)F)c2c1CCC2)c1ccccc1
CC(NC(=O)Cn1nc(C(F)(F)F)c2c1CCC2)c1ccccc1
N-(1-phenylethyl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide