The compound with the SMILES representation of O=C(CSc1nccc(=O)[nH]1)N1c2ccccc2CCc2ccccc21 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(CSc1nccc(=O)[nH]1)N1c2ccccc2CCc2ccccc21
O=C(CSc1nccc(=O)[nH]1)N1c2ccccc2CCc2ccccc21
2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethyl]sulfanyl-1H-pyrimidin-6-one