The molecule with the SMILES Cc1ccc(S(=O)(=O)NC2=NC3=NC(=O)CC(c4ccc(Cl)cc4)N3N2)cc1 is not an inhibitor of FAK.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
Cc1ccc(S(=O)(=O)NC2=NC3=NC(=O)CC(c4ccc(Cl)cc4)N3N2)cc1
Cc1ccc(S(=O)(=O)NC2=NC3=NC(=O)CC(c4ccc(Cl)cc4)N3N2)cc1
N-[7-(4-chlorophenyl)-5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methyl-benzenesulfonamide