The chemical compound with the SMILES representation of CC1CCCC(C)N1CCNC(=O)Cn1nc(-c2ccccc2)ccc1=O 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(C)N1CCNC(=O)Cn1nc(-c2ccccc2)ccc1=O
CC1CCCC(C)N1CCNC(=O)Cn1nc(-c2ccccc2)ccc1=O
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide