The chemical compound with the SMILES representation of Cc1ccccc1NC(=O)CN(C)S(=O)(=O)c1cccc2cccnc12 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}.
Cc1ccccc1NC(=O)CN(C)S(=O)(=O)c1cccc2cccnc12
Cc1ccccc1NC(=O)CN(C)S(=O)(=O)c1cccc2cccnc12
N-(2-methylphenyl)-2-[methyl(quinolin-8-ylsulfonyl)amino]acetamide