The molecule with the SMILES representation of O=C(NCc1ccco1)c1cccn2c(=O)c3sccc3nc12 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}.
O=C(NCc1ccco1)c1cccn2c(=O)c3sccc3nc12
O=C(NCc1ccco1)c1cccn2c(=O)c3sccc3nc12
N-(furan-2-ylmethyl)-2-oxo-4-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),5,8,10,12-pentaene-10-carboxamide