The compound with the SMILES representation of O=C(CSc1nc(-c2ccccc2Cl)ns1)NCc1ccco1 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(CSc1nc(-c2ccccc2Cl)ns1)NCc1ccco1
O=C(CSc1nc(-c2ccccc2Cl)ns1)NCc1ccco1
2-[[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide