The compound with the SMILES representation of C=CCSc1nc2n(-c3ccc(C)c(C)c3)[nH]cc-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}.
C=CCSc1nc2n(-c3ccc(C)c(C)c3)[nH]cc-2c(=O)n1
C=CCSc1nc2n(-c3ccc(C)c(C)c3)[nH]cc-2c(=O)n1
1-(3,4-dimethylphenyl)-6-prop-2-enylsulfanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one