The chemical with the SMILES O=C1NC(=O)C2(C(=O)N1)C(c1ccc(F)cc1)NC(=S)NC2c1ccc(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=C1NC(=O)C2(C(=O)N1)C(c1ccc(F)cc1)NC(=S)NC2c1ccc(F)cc1
O=C1NC(=O)C2(C(=O)N1)C(c1ccc(F)cc1)NC(=S)NC2c1ccc(F)cc1
7,11-bis(4-fluorophenyl)-9-sulfanylidene-2,4,8,10-tetrazaspiro[5.5]undecane-1,3,5-trione