The chemical compound with the SMILES representation of O=C(Nc1c(F)c(F)c(F)c(F)c1F)NC1CCCCC1 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(Nc1c(F)c(F)c(F)c(F)c1F)NC1CCCCC1
O=C(Nc1c(F)c(F)c(F)c(F)c1F)NC1CCCCC1
1-cyclohexyl-3-(2,3,4,5,6-pentafluorophenyl)urea