The compound with the SMILES representation of O=C(Cn1c(SCC(=O)N2CCc3ccccc32)nc2ccccc21)NC1CCCC1 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(Cn1c(SCC(=O)N2CCc3ccccc32)nc2ccccc21)NC1CCCC1
O=C(Cn1c(SCC(=O)N2CCc3ccccc32)nc2ccccc21)NC1CCCC1
N-cyclopentyl-2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide