A compound with the SMILES CC1(C)CC(=O)C([N+](=O)[O-])=C(NCCCO)C1 has a hERG inhibition at 1uM of 12.823\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1(C)CC(=O)C([N+](=O)[O-])=C(NCCCO)C1
CC1(C)CC(=O)C([N+](=O)[O-])=C(NCCCO)C1
3-(3-hydroxypropylamino)-5,5-dimethyl-2-nitrocyclohex-2-en-1-one