The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Nc1ccc2c(c1)OCO2)c1ccc2nc[nH]c2c1 is -0.122\%.
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(Nc1ccc2c(c1)OCO2)c1ccc2nc[nH]c2c1
O=C(Nc1ccc2c(c1)OCO2)c1ccc2nc[nH]c2c1
N-(1,3-benzodioxol-5-yl)-3H-benzimidazole-5-carboxamide