The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(S(=O)(=O)N2CCN(c3ncccn3)CC2)cc1[N+](=O)[O-] is -0.738\%.
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}.
COc1ccc(S(=O)(=O)N2CCN(c3ncccn3)CC2)cc1[N+](=O)[O-]
COc1ccc(S(=O)(=O)N2CCN(c3ncccn3)CC2)cc1[N+](=O)[O-]
2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]pyrimidine