The molecular species with the SMILES representation of C=CCNC(=O)NC(=O)COC(=O)CCCSc1nc2ccccc2[nH]1 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}.
C=CCNC(=O)NC(=O)COC(=O)CCCSc1nc2ccccc2[nH]1
C=CCNC(=O)NC(=O)COC(=O)CCCSc1nc2ccccc2[nH]1
[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-(1H-benzimidazol-2-ylsulfanyl)butanoate