The compound with the SMILES O=C(c1nc2ncccn2n1)N1CCc2ccccc2C1 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(c1nc2ncccn2n1)N1CCc2ccccc2C1
O=C(c1nc2ncccn2n1)N1CCc2ccccc2C1
3,4-dihydro-1H-isoquinolin-2-yl([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanone