The chemical with the SMILES representation of Cc1c(C)n(C(=O)CSc2nc3ccccc3[nH]2)c2ccccc12 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}.
Cc1c(C)n(C(=O)CSc2nc3ccccc3[nH]2)c2ccccc12
Cc1c(C)n(C(=O)CSc2nc3ccccc3[nH]2)c2ccccc12
2-(1H-benzimidazol-2-ylsulfanyl)-1-(2,3-dimethylindol-1-yl)ethanone