The chemical with the SMILES representation of Cc1ccc(S(=O)(=O)N(C)CC(=O)O/N=C(\N)c2ccccn2)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}.
Cc1ccc(S(=O)(=O)N(C)CC(=O)O/N=C(\N)c2ccccn2)cc1
Cc1ccc(S(=O)(=O)N(C)CC(=O)O/N=C(\N)c2ccccn2)cc1
[(Z)-[amino(pyridin-2-yl)methylidene]amino] 2-[methyl-(4-methylphenyl)sulfonylamino]acetate