The compound with the SMILES representation of Cc1cc(NC(=O)NC(=O)c2ccc(F)cc2F)n[nH]1 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(NC(=O)NC(=O)c2ccc(F)cc2F)n[nH]1
Cc1cc(NC(=O)NC(=O)c2ccc(F)cc2F)n[nH]1
2,4-difluoro-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide