The chemical with the SMILES O=C(Cn1cc2c(n1)CCCCC2)NCc1ccccn1 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(Cn1cc2c(n1)CCCCC2)NCc1ccccn1
O=C(Cn1cc2c(n1)CCCCC2)NCc1ccccn1
N-(pyridin-2-ylmethyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide