The chemical with the SMILES representation of CC(C)COc1ccc(CNC(=S)NCc2ccccc2)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}.
CC(C)COc1ccc(CNC(=S)NCc2ccccc2)cc1
CC(C)COc1ccc(CNC(=S)NCc2ccccc2)cc1
1-benzyl-3-[[4-(2-methylpropoxy)phenyl]methyl]thiourea