The chemical compound with the SMILES representation of O=C(Nc1ccccc1C(=O)NCc1ccco1)NC1CCCCC1 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(Nc1ccccc1C(=O)NCc1ccco1)NC1CCCCC1
O=C(Nc1ccccc1C(=O)NCc1ccco1)NC1CCCCC1
2-(cyclohexylcarbamoylamino)-N-(furan-2-ylmethyl)benzamide