The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cccc([N+](=O)[O-])c1)c1ccc(-c2ccccc2)cc1 is 0.755\%.
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(Nc1cccc([N+](=O)[O-])c1)c1ccc(-c2ccccc2)cc1
O=C(Nc1cccc([N+](=O)[O-])c1)c1ccc(-c2ccccc2)cc1
N-(3-nitrophenyl)-4-phenylbenzamide