The compound with the SMILES representation of O=C(NC1CCCC1)C1CCCN(S(=O)(=O)c2cccc3cccnc23)C1 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(NC1CCCC1)C1CCCN(S(=O)(=O)c2cccc3cccnc23)C1
O=C(NC1CCCC1)C1CCCN(S(=O)(=O)c2cccc3cccnc23)C1
N-cyclopentyl-1-quinolin-8-ylsulfonylpiperidine-3-carboxamide