A compound with the SMILES O=C(N[C@@H](Cc1ccccc1)c1nc2ccccc2[nH]1)c1cc([N+](=O)[O-])ccc1Cl has a hERG inhibition at a concentration of 1uM of 4.998\%.
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}.
O=C(N[C@@H](Cc1ccccc1)c1nc2ccccc2[nH]1)c1cc([N+](=O)[O-])ccc1Cl
O=C(N[C@@H](Cc1ccccc1)c1nc2ccccc2[nH]1)c1cc([N+](=O)[O-])ccc1Cl
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-chloro-5-nitrobenzamide