The chemical with the SMILES O=C(NCC(F)(F)F)Nc1ccccn1 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}.
O=C(NCC(F)(F)F)Nc1ccccn1
O=C(NCC(F)(F)F)Nc1ccccn1
1-pyridin-2-yl-3-(2,2,2-trifluoroethyl)urea