The chemical with the SMILES representation of Cc1cccc(-n2nc3c(c2NC(=O)c2ccco2)CSC3)c1C 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}.
Cc1cccc(-n2nc3c(c2NC(=O)c2ccco2)CSC3)c1C
Cc1cccc(-n2nc3c(c2NC(=O)c2ccco2)CSC3)c1C
N-[2-(2,3-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]furan-2-carboxamide