The compound with the SMILES representation of CC1(C)CC(=O)N(CC(=O)N2CCN(c3ncccn3)CC2)c2ccccc2S1(=O)=O 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}.
CC1(C)CC(=O)N(CC(=O)N2CCN(c3ncccn3)CC2)c2ccccc2S1(=O)=O
CC1(C)CC(=O)N(CC(=O)N2CCN(c3ncccn3)CC2)c2ccccc2S1(=O)=O
2,2-dimethyl-1,1-dioxo-5-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-3H-1λ6,5-benzothiazepin-4-one