The compound with the SMILES representation of O=C(c1ncn[nH]1)N1CCN(c2nc(-c3ccccc3)cs2)CC1 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(c1ncn[nH]1)N1CCN(c2nc(-c3ccccc3)cs2)CC1
O=C(c1ncn[nH]1)N1CCN(c2nc(-c3ccccc3)cs2)CC1
[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]-(1H-1,2,4-triazol-5-yl)methanone