The chemical compound with the SMILES representation of CC(C)OCCCn1c(=N)c(C(N)=S)cc2c(=O)n3ccccc3nc21 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}.
CC(C)OCCCn1c(=N)c(C(N)=S)cc2c(=O)n3ccccc3nc21
CC(C)OCCCn1c(=N)c(C(N)=S)cc2c(=O)n3ccccc3nc21
6-imino-2-oxo-7-(3-propan-2-yloxypropyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbothioamide