The chemical compound with the SMILES representation of COc1ccc(C2C=C(c3ccc(Br)cc3)N=C3N=C(N4C(=O)CCC4=O)NN32)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}.
COc1ccc(C2C=C(c3ccc(Br)cc3)N=C3N=C(N4C(=O)CCC4=O)NN32)cc1
COc1ccc(C2C=C(c3ccc(Br)cc3)N=C3N=C(N4C(=O)CCC4=O)NN32)cc1
1-[5-(4-bromophenyl)-7-(4-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]pyrrolidine-2,5-dione