The chemical compound with the SMILES O=C(c1nc(-c2ccccc2)n(-c2ccccc2)n1)N1CCCCCC1 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(c1nc(-c2ccccc2)n(-c2ccccc2)n1)N1CCCCCC1
O=C(c1nc(-c2ccccc2)n(-c2ccccc2)n1)N1CCCCCC1
azepan-1-yl-(1,5-diphenyl-1,2,4-triazol-3-yl)methanone