The compound with the SMILES representation of O=C(Nc1cccn2ncnc12)c1ccccc1 is not an inhibitor of the focal adhesion kinase.
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(Nc1cccn2ncnc12)c1ccccc1
O=C(Nc1cccn2ncnc12)c1ccccc1
N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide