A drug with the SMILES CC1(C)CC(=O)C([N+](=O)[O-])=C(NCCCC(=O)O)C1.O has a hERG inhibition at 1uM of 15.769\%.
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(NCCCC(=O)O)C1.O
CC1(C)CC(=O)C([N+](=O)[O-])=C(NCCCC(=O)O)C1.O
4-[(5,5-dimethyl-2-nitro-3-oxocyclohexen-1-yl)amino]butanoic acid;hydrate