The chemical compound with the SMILES representation of COc1cccc(C2CC(c3ccccc3Cl)N=C3N=CNN32)c1 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}.
COc1cccc(C2CC(c3ccccc3Cl)N=C3N=CNN32)c1
COc1cccc(C2CC(c3ccccc3Cl)N=C3N=CNN32)c1
5-(2-chlorophenyl)-7-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine