The molecule with the SMILES representation of COc1ccc(CNC(=O)C2CCC(CNS(=O)(=O)c3cccc4nsnc34)CC2)cc1 is not an inhibitor of FAK.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
COc1ccc(CNC(=O)C2CCC(CNS(=O)(=O)c3cccc4nsnc34)CC2)cc1
COc1ccc(CNC(=O)C2CCC(CNS(=O)(=O)c3cccc4nsnc34)CC2)cc1
4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide