The chemical compound with the SMILES representation of O=C(OCCCNC1=NS(=O)(=O)c2ccccc21)c1ccccc1F 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(OCCCNC1=NS(=O)(=O)c2ccccc21)c1ccccc1F
O=C(OCCCNC1=NS(=O)(=O)c2ccccc21)c1ccccc1F
3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl2-fluorobenzoate