The molecule with the SMILES representation of CCOCCCNC(=O)C1CCC(CNS(=O)(=O)c2cccc3nsnc23)CC1 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}.
CCOCCCNC(=O)C1CCC(CNS(=O)(=O)c2cccc3nsnc23)CC1
CCOCCCNC(=O)C1CCC(CNS(=O)(=O)c2cccc3nsnc23)CC1
4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(3-ethoxypropyl)cyclohexane-1-carboxamide