The molecular species with the SMILES representation of O=C(Nc1ccccc1)N(CCc1ccncc1)C1CCCCC1 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(Nc1ccccc1)N(CCc1ccncc1)C1CCCCC1
O=C(Nc1ccccc1)N(CCc1ccncc1)C1CCCCC1
1-cyclohexyl-3-phenyl-1-(2-pyridin-4-ylethyl)urea