The molecule with the SMILES representation of Cc1ccc2c(c1)NC(=O)C(CC(=O)NCCCN1CCCC1)O2 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}.
Cc1ccc2c(c1)NC(=O)C(CC(=O)NCCCN1CCCC1)O2
Cc1ccc2c(c1)NC(=O)C(CC(=O)NCCCN1CCCC1)O2
2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide