The chemical compound with the SMILES representation of NC1=NC2=NC(c3ccc(F)cc3)CC(c3ccccc3)N2N1 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}.
NC1=NC2=NC(c3ccc(F)cc3)CC(c3ccccc3)N2N1
NC1=NC2=NC(c3ccc(F)cc3)CC(c3ccccc3)N2N1
5-(4-fluorophenyl)-7-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine