The compound with the SMILES representation of O=C(N/N=C/C1C(c2ccccc2)C1(Cl)Cl)c1cccc(Br)c1 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}.
O=C(N/N=C/C1C(c2ccccc2)C1(Cl)Cl)c1cccc(Br)c1
O=C(N/N=C/C1C(c2ccccc2)C1(Cl)Cl)c1cccc(Br)c1
3-bromo-N-[(E)-(2,2-dichloro-3-phenylcyclopropyl)methylideneamino]benzamide