The hERG inhibition at 1uM of a compound with the SMILES O=C1CCN(Cc2ccc([N+](=O)[O-])cc2)CCN1[C@H](CO)Cc1ccccc1 is -10.287\%.
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=C1CCN(Cc2ccc([N+](=O)[O-])cc2)CCN1[C@H](CO)Cc1ccccc1
O=C1CCN(Cc2ccc([N+](=O)[O-])cc2)CCN1[C@H](CO)Cc1ccccc1
4-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1-[(4-nitrophenyl)methyl]-1,4-diazepan-5-one