The chemical compound with the SMILES representation of Cc1cccn2c(=O)c3cc(C(=O)Nc4ccc(N(C)C)cc4)n(C)c3nc12 is not an inhibitor of the protein kinase A (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}.
Cc1cccn2c(=O)c3cc(C(=O)Nc4ccc(N(C)C)cc4)n(C)c3nc12
Cc1cccn2c(=O)c3cc(C(=O)Nc4ccc(N(C)C)cc4)n(C)c3nc12
N-[4-(dimethylamino)phenyl]-6,10-dimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide