The molecular species with the SMILES O=C(Nc1ccccc1)N(CCc1nc2ccccc2[nH]1)C1CCCC1 is not an inhibitor of 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(Nc1ccccc1)N(CCc1nc2ccccc2[nH]1)C1CCCC1
O=C(Nc1ccccc1)N(CCc1nc2ccccc2[nH]1)C1CCCC1
1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-phenylurea