The chemical with the SMILES representation of CCC(C)NC(=O)Cn1nc(C(F)(F)F)c2c1CCCC2 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(C)NC(=O)Cn1nc(C(F)(F)F)c2c1CCCC2
CCC(C)NC(=O)Cn1nc(C(F)(F)F)c2c1CCCC2
N-butan-2-yl-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide