The compound with the SMILES O=C(NC1CCCC1)c1nc2n(Cc3cccc(Cl)c3)[nH]nc-2c(=O)n1 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}.
O=C(NC1CCCC1)c1nc2n(Cc3cccc(Cl)c3)[nH]nc-2c(=O)n1
O=C(NC1CCCC1)c1nc2n(Cc3cccc(Cl)c3)[nH]nc-2c(=O)n1
3-[(3-chlorophenyl)methyl]-N-cyclopentyl-7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5-carboxamide