The chemical compound with the SMILES representation of Cc1ccc(-c2ccc(=O)n(CCC(=O)NCc3ccccn3)n2)cc1 is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
Cc1ccc(-c2ccc(=O)n(CCC(=O)NCc3ccccn3)n2)cc1
Cc1ccc(-c2ccc(=O)n(CCC(=O)NCc3ccccn3)n2)cc1
3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-(pyridin-2-ylmethyl)propanamide