The chemical with the SMILES representation of COc1ccccc1NC(=O)CSc1nc(C)c2c(c1C#N)CCCC2 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}.
COc1ccccc1NC(=O)CSc1nc(C)c2c(c1C#N)CCCC2
COc1ccccc1NC(=O)CSc1nc(C)c2c(c1C#N)CCCC2
2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide