The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccccn1)c1ccc(NS(=O)(=O)c2cccc([N+](=O)[O-])c2)cc1 is 15.427\%.
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(NCc1ccccn1)c1ccc(NS(=O)(=O)c2cccc([N+](=O)[O-])c2)cc1
O=C(NCc1ccccn1)c1ccc(NS(=O)(=O)c2cccc([N+](=O)[O-])c2)cc1
4-[(3-nitrophenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide