The molecule with the SMILES representation of O=C(CSc1nc2ccccc2[nH]1)N1CCCCC1 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=C(CSc1nc2ccccc2[nH]1)N1CCCCC1
O=C(CSc1nc2ccccc2[nH]1)N1CCCCC1
2-(1H-benzimidazol-2-ylsulfanyl)-1-piperidin-1-ylethanone