The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1ccc([N+](=O)[O-])cc1)C1CC1(c1ccccc1)c1ccccc1 is 4.787\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ccc([N+](=O)[O-])cc1)C1CC1(c1ccccc1)c1ccccc1
O=C(Nc1ccc([N+](=O)[O-])cc1)C1CC1(c1ccccc1)c1ccccc1
N-(4-nitrophenyl)-2,2-diphenylcyclopropane-1-carboxamide