The compound with the SMILES representation of O=C(N/N=C/c1ccc(Sc2ccccn2)o1)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/c1ccc(Sc2ccccn2)o1)c1cccc(Br)c1
O=C(N/N=C/c1ccc(Sc2ccccn2)o1)c1cccc(Br)c1
3-bromo-N-[(E)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]benzamide