The molecular species with the SMILES O=C(Cn1c(C(F)(F)F)nc2ccccc21)N1CCCC1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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}.
O=C(Cn1c(C(F)(F)F)nc2ccccc21)N1CCCC1
O=C(Cn1c(C(F)(F)F)nc2ccccc21)N1CCCC1
1-pyrrolidin-1-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone