The compound with the SMILES representation of O=C(O)CC(NS(=O)(=O)c1cccc2nsnc12)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=C(O)CC(NS(=O)(=O)c1cccc2nsnc12)c1ccc(F)cc1
O=C(O)CC(NS(=O)(=O)c1cccc2nsnc12)c1ccc(F)cc1
3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-(4-fluorophenyl)propanoicacid