The chemical with the SMILES representation of CC(=O)c1c(C)[nH]c(C(=O)NCCN2CCC(C)CC2)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}.
CC(=O)c1c(C)[nH]c(C(=O)NCCN2CCC(C)CC2)c1C
CC(=O)c1c(C)[nH]c(C(=O)NCCN2CCC(C)CC2)c1C
4-acetyl-3,5-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1H-pyrrole-2-carboxamide