The chemical with the SMILES representation of COc1ccccc1CNC(=O)C1CCN(S(=O)(=O)c2c(C)noc2C)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}.
COc1ccccc1CNC(=O)C1CCN(S(=O)(=O)c2c(C)noc2C)CC1
COc1ccccc1CNC(=O)C1CCN(S(=O)(=O)c2c(C)noc2C)CC1
1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide