The chemical compound with the SMILES representation of O=C(CCn1nc(-c2ccccc2)ccc1=O)NCCCN1CCCCCC1 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}.
O=C(CCn1nc(-c2ccccc2)ccc1=O)NCCCN1CCCCCC1
O=C(CCn1nc(-c2ccccc2)ccc1=O)NCCCN1CCCCCC1
N-[3-(azepan-1-yl)propyl]-3-(6-oxo-3-phenylpyridazin-1-yl)propanamide