The molecule with the SMILES representation of O=c1cc(CO)oc(C(Nc2ccccn2)c2ccsc2)c1O is not an inhibitor of 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=c1cc(CO)oc(C(Nc2ccccn2)c2ccsc2)c1O
O=c1cc(CO)oc(C(Nc2ccccn2)c2ccsc2)c1O
3-hydroxy-6-(hydroxymethyl)-2-[(pyridin-2-ylamino)-thiophen-3-ylmethyl]pyran-4-one