The hERG inhibition at 1uM of a drug with the SMILES CCOc1ccc(C2=CSC3=NCCN23)cc1[N+](=O)[O-] is -61.018\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOc1ccc(C2=CSC3=NCCN23)cc1[N+](=O)[O-]
CCOc1ccc(C2=CSC3=NCCN23)cc1[N+](=O)[O-]
3-(4-ethoxy-3-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole