The chemical compound with the SMILES representation of c1ccc2c(c1)NC1=NCN(Cc3ccc4c(c3)OCO4)CN12 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}.
c1ccc2c(c1)NC1=NCN(Cc3ccc4c(c3)OCO4)CN12
c1ccc2c(c1)NC1=NCN(Cc3ccc4c(c3)OCO4)CN12
3-(1,3-benzodioxol-5-ylmethyl)-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole