The chemical with the SMILES representation of CCC(C)c1ccccc1NC(=S)Nc1cccnc1 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}.
CCC(C)c1ccccc1NC(=S)Nc1cccnc1
CCC(C)c1ccccc1NC(=S)Nc1cccnc1
1-(2-butan-2-ylphenyl)-3-pyridin-3-ylthiourea