The chemical compound with the SMILES representation of COc1ccc(-c2cc3nc4c(c(=O)n3[nH]2)CCC4)cc1 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}.
COc1ccc(-c2cc3nc4c(c(=O)n3[nH]2)CCC4)cc1
COc1ccc(-c2cc3nc4c(c(=O)n3[nH]2)CCC4)cc1
11-(4-methoxyphenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one