The chemical with the SMILES representation of Cc1noc(C)c1CSc1nc2ccccc2c(=O)n1-c1ccc(Cl)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}.
Cc1noc(C)c1CSc1nc2ccccc2c(=O)n1-c1ccc(Cl)cc1
Cc1noc(C)c1CSc1nc2ccccc2c(=O)n1-c1ccc(Cl)cc1
3-(4-chlorophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]quinazolin-4-one