The compound with the SMILES representation of O=S(=O)(Nc1ccc2c(c1)OCCO2)c1ccc(F)cc1 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=S(=O)(Nc1ccc2c(c1)OCCO2)c1ccc(F)cc1
O=S(=O)(Nc1ccc2c(c1)OCCO2)c1ccc(F)cc1
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-fluorobenzenesulfonamide