The hERG inhibition at 1uM of a drug with the SMILES O=C1CCC([N+](=O)[O-])C(c2ccc(Br)cc2)N1 is 15.102\%.
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}.
O=C1CCC([N+](=O)[O-])C(c2ccc(Br)cc2)N1
O=C1CCC([N+](=O)[O-])C(c2ccc(Br)cc2)N1
6-(4-bromophenyl)-5-nitropiperidin-2-one