The molecule with the SMILES O=C(NCc1ccccn1)c1cn(Cc2ccccc2)nn1 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(NCc1ccccn1)c1cn(Cc2ccccc2)nn1
O=C(NCc1ccccn1)c1cn(Cc2ccccc2)nn1
1-benzyl-N-(pyridin-2-ylmethyl)triazole-4-carboxamide