The chemical with the SMILES representation of O=C(O)CSC1=NN/C(=C2/C=CC=CC2=O)N1Cc1ccccc1 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(O)CSC1=NN/C(=C2/C=CC=CC2=O)N1Cc1ccccc1
O=C(O)CSC1=NN/C(=C2/C=CC=CC2=O)N1Cc1ccccc1
2-[[(5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoicacid