A compound with the SMILES CC1(C)CC(=O)C2=C(C1)OC([N+](=O)[O-])C2c1ccccc1 has a hERG inhibition at 10uM of 1.656%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1(C)CC(=O)C2=C(C1)OC([N+](=O)[O-])C2c1ccccc1
CC1(C)CC(=O)C2=C(C1)OC([N+](=O)[O-])C2c1ccccc1
6,6-dimethyl-2-nitro-3-phenyl-2,3,5,7-tetrahydro-1-benzofuran-4-one