A compound with the SMILES CC(=O)C(C(c1ccccc1)c1c[nH]c2ccccc12)[N+](=O)[O-] has a hERG inhibition at 1uM of 11.310\%.
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}.
CC(=O)C(C(c1ccccc1)c1c[nH]c2ccccc12)[N+](=O)[O-]
CC(=O)C(C(c1ccccc1)c1c[nH]c2ccccc12)[N+](=O)[O-]
4-(1H-indol-3-yl)-3-nitro-4-phenylbutan-2-one