The molecule with the SMILES representation of O=c1c2c3c(sc2nc2n1CCCCC2)CCC3 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=c1c2c3c(sc2nc2n1CCCCC2)CCC3
O=c1c2c3c(sc2nc2n1CCCCC2)CCC3
17-thia-2,9-diazatetracyclo[9.6.0.03,9.012,16]heptadeca-1(11),2,12(16)-trien-10-one