The chemical with the SMILES representation of Cc1nnc(NC(=O)C2=CC3=NC(C4CC4)CC(C(F)(F)F)N3N2)s1 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}.
Cc1nnc(NC(=O)C2=CC3=NC(C4CC4)CC(C(F)(F)F)N3N2)s1
Cc1nnc(NC(=O)C2=CC3=NC(C4CC4)CC(C(F)(F)F)N3N2)s1
5-cyclopropyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide