The molecule with the SMILES representation of Cc1cc(C)cc(NC(=O)CCn2ccnc2C)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}.
Cc1cc(C)cc(NC(=O)CCn2ccnc2C)c1
Cc1cc(C)cc(NC(=O)CCn2ccnc2C)c1
N-(3,5-dimethylphenyl)-3-(2-methylimidazol-1-yl)propanamide