The chemical compound with the SMILES representation of O=C1C2CSCN2C(=O)CN1CCc1cccc(F)c1 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=C1C2CSCN2C(=O)CN1CCc1cccc(F)c1
O=C1C2CSCN2C(=O)CN1CCc1cccc(F)c1
7-[2-(3-fluorophenyl)ethyl]-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione