The chemical with the SMILES representation of Cc1ccc(CC(=O)Nc2nc3c(s2)CCCC3)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}.
Cc1ccc(CC(=O)Nc2nc3c(s2)CCCC3)cc1
Cc1ccc(CC(=O)Nc2nc3c(s2)CCCC3)cc1
2-(4-methylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide