The molecule with the SMILES representation of O=c1cc(C(F)(F)F)[nH]c(=O)n1C1CCCCC1 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
O=c1cc(C(F)(F)F)[nH]c(=O)n1C1CCCCC1
O=c1cc(C(F)(F)F)[nH]c(=O)n1C1CCCCC1
3-cyclohexyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione