The chemical with the SMILES representation of Cc1ccnc(NC(=O)Nc2ccc3c(c2)N(C)C(=O)CS3)c1 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}.
Cc1ccnc(NC(=O)Nc2ccc3c(c2)N(C)C(=O)CS3)c1
Cc1ccnc(NC(=O)Nc2ccc3c(c2)N(C)C(=O)CS3)c1
1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-3-(4-methylpyridin-2-yl)urea