The molecule with the SMILES representation of CCc1ccc(OCC(=O)NC(=S)Nc2ccc(F)cc2)c(Br)c1 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}.
CCc1ccc(OCC(=O)NC(=S)Nc2ccc(F)cc2)c(Br)c1
CCc1ccc(OCC(=O)NC(=S)Nc2ccc(F)cc2)c(Br)c1
2-(2-bromo-4-ethylphenoxy)-N-[(4-fluorophenyl)carbamothioyl]acetamide