The chemical compound with the SMILES representation of CC(=O)Nc1cccc(NC(=O)c2c(-c3ccccc3)noc2C)c1 is not an inhibitor of the protein kinase A (PKA).
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
CC(=O)Nc1cccc(NC(=O)c2c(-c3ccccc3)noc2C)c1
CC(=O)Nc1cccc(NC(=O)c2c(-c3ccccc3)noc2C)c1
N-(3-acetamidophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide