The compound with the SMILES representation of O=c1c2cc(Cl)ccc2oc2nc3n(c(=O)c12)CCCS3 is not an inhibitor of PKA.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
O=c1c2cc(Cl)ccc2oc2nc3n(c(=O)c12)CCCS3
O=c1c2cc(Cl)ccc2oc2nc3n(c(=O)c12)CCCS3
14-chloro-18-oxa-4-thia-2,8-diazatetracyclo[8.8.0.03,8.012,17]octadeca-1(10),2,12(17),13,15-pentaene-9,11-dione