The chemical compound with the SMILES representation of Cc1cc2ccccc2nc1SCC(=O)N1c2ccccc2CC1C 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}.
Cc1cc2ccccc2nc1SCC(=O)N1c2ccccc2CC1C
Cc1cc2ccccc2nc1SCC(=O)N1c2ccccc2CC1C
1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-methylquinolin-2-yl)sulfanylethanone