The chemical compound with the SMILES representation of O=C(NCCCN1CCCCCC1)C1CC(=O)N(C2CCCC2)C1 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}.
O=C(NCCCN1CCCCCC1)C1CC(=O)N(C2CCCC2)C1
O=C(NCCCN1CCCCCC1)C1CC(=O)N(C2CCCC2)C1
N-[3-(azepan-1-yl)propyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide