The molecular species with the SMILES representation of O=C(NCc1ccc2c(c1)OCO2)C1CCCN1C(=O)Nc1ccccc1 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}.
O=C(NCc1ccc2c(c1)OCO2)C1CCCN1C(=O)Nc1ccccc1
O=C(NCc1ccc2c(c1)OCO2)C1CCCN1C(=O)Nc1ccccc1
2-N-(1,3-benzodioxol-5-ylmethyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide