The molecule with the SMILES representation of O=C(NC(=S)Nc1cc([N+](=O)[O-])ccc1Cl)c1ccccc1 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(NC(=S)Nc1cc([N+](=O)[O-])ccc1Cl)c1ccccc1
O=C(NC(=S)Nc1cc([N+](=O)[O-])ccc1Cl)c1ccccc1
N-[(2-chloro-5-nitrophenyl)carbamothioyl]benzamide