The chemical with the SMILES representation of N#CC1=C(SCC(N)=O)NC2=C(CCCC2)C1=C1C=CC(=O)C=C1 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}.
N#CC1=C(SCC(N)=O)NC2=C(CCCC2)C1=C1C=CC(=O)C=C1
N#CC1=C(SCC(N)=O)NC2=C(CCCC2)C1=C1C=CC(=O)C=C1
2-[[3-cyano-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]ethanamide