The molecule with the SMILES representation of O=C(Nc1ccc2c(c1)OCCO2)C1CCCN(S(=O)(=O)c2cnc[nH]2)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(Nc1ccc2c(c1)OCCO2)C1CCCN(S(=O)(=O)c2cnc[nH]2)C1
O=C(Nc1ccc2c(c1)OCCO2)C1CCCN(S(=O)(=O)c2cnc[nH]2)C1
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1H-imidazol-5-ylsulfonyl)piperidine-3-carboxamide