A compound with the SMILES O=C(Cn1nc([N+](=O)[O-])nc1Br)NC(c1ccccc1)c1ccccc1 has a hERG inhibition at a concentration of 1uM of 8.475\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cn1nc([N+](=O)[O-])nc1Br)NC(c1ccccc1)c1ccccc1
O=C(Cn1nc([N+](=O)[O-])nc1Br)NC(c1ccccc1)c1ccccc1
N-benzhydryl-2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetamide