The chemical with the SMILES representation of Cc1ccc(C(=O)CSc2nnc(-c3ccccc3N)n2C)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(C(=O)CSc2nnc(-c3ccccc3N)n2C)cc1
Cc1ccc(C(=O)CSc2nnc(-c3ccccc3N)n2C)cc1
2-[[5-(2-aminophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methylphenyl)ethanone