The molecule with the SMILES O=C1c2sc3nc4n(c(=O)c3c2CCC1Br)CCCCC4 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=C1c2sc3nc4n(c(=O)c3c2CCC1Br)CCCCC4
O=C1c2sc3nc4n(c(=O)c3c2CCC1Br)CCCCC4
15-bromo-18-thia-2,9-diazatetracyclo[9.7.0.03,9.012,17]octadeca-1(11),2,12(17)-triene-10,16-dione