The chemical compound with the SMILES representation of O=C(NCc1ccccc1)c1cnc2n(c1=O)CCS2 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(NCc1ccccc1)c1cnc2n(c1=O)CCS2
O=C(NCc1ccccc1)c1cnc2n(c1=O)CCS2
N-benzyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide