The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1cc([N+](=O)[O-])ccc1O)c1ccc(Oc2ccccc2)cc1 is 11.762\%.
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(NCc1cc([N+](=O)[O-])ccc1O)c1ccc(Oc2ccccc2)cc1
O=C(NCc1cc([N+](=O)[O-])ccc1O)c1ccc(Oc2ccccc2)cc1
N-[(2-hydroxy-5-nitrophenyl)methyl]-4-phenoxybenzamide