The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1ccc2c(c1)OCO2)N1CCN(C(=O)C2CCCO2)CC1 is 1.356\%.
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)N1CCN(C(=O)C2CCCO2)CC1
O=C(Nc1ccc2c(c1)OCO2)N1CCN(C(=O)C2CCCO2)CC1
N-(1,3-benzodioxol-5-yl)-4-(oxolane-2-carbonyl)piperazine-1-carboxamide