The molecule with the SMILES Cc1csc(SCC(=O)c2c(N)n(C)c(=O)n(C)c2=O)n1 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}.
Cc1csc(SCC(=O)c2c(N)n(C)c(=O)n(C)c2=O)n1
Cc1csc(SCC(=O)c2c(N)n(C)c(=O)n(C)c2=O)n1
6-amino-1,3-dimethyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione