The compound with the SMILES O=C(C1CCCN(c2ncccn2)C1)N1CCc2ccccc21 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(C1CCCN(c2ncccn2)C1)N1CCc2ccccc21
O=C(C1CCCN(c2ncccn2)C1)N1CCc2ccccc21
2,3-dihydroindol-1-yl-(1-pyrimidin-2-ylpiperidin-3-yl)methanone