The compound with the SMILES representation of O=C(Nc1ccon1)c1cc(-c2ccccc2)nc2ccccc12 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(Nc1ccon1)c1cc(-c2ccccc2)nc2ccccc12
O=C(Nc1ccon1)c1cc(-c2ccccc2)nc2ccccc12
N-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide