The chemical compound with the SMILES O=Cc1ccc2oc3nc4n(c(=O)c3c(=O)c2c1)CCCS4 is not an inhibitor of the focal adhesion kinase.
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=Cc1ccc2oc3nc4n(c(=O)c3c(=O)c2c1)CCCS4
O=Cc1ccc2oc3nc4n(c(=O)c3c(=O)c2c1)CCCS4
9,11-dioxo-18-oxa-4-thia-2,8-diazatetracyclo[8.8.0.03,8.012,17]octadeca-1(10),2,12(17),13,15-pentaene-14-carbaldehyde