The molecule with the SMILES O=C(CSc1nnc2ncccn12)N1CCCCCC1 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}.
O=C(CSc1nnc2ncccn12)N1CCCCCC1
O=C(CSc1nnc2ncccn12)N1CCCCCC1
1-(azepan-1-yl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)ethanone