The compound with the SMILES representation of O=C(CSc1n[nH]c(-c2cccnc2)n1)Nc1ccnc2ccccc12 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(CSc1n[nH]c(-c2cccnc2)n1)Nc1ccnc2ccccc12
O=C(CSc1n[nH]c(-c2cccnc2)n1)Nc1ccnc2ccccc12
2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-4-ylacetamide