The molecule with the SMILES representation of CC(C)CCNC(=O)c1ccc(C2SCC(=O)N2Cc2ccco2)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)CCNC(=O)c1ccc(C2SCC(=O)N2Cc2ccco2)cc1
CC(C)CCNC(=O)c1ccc(C2SCC(=O)N2Cc2ccco2)cc1
4-[3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]-N-(3-methylbutyl)benzamide