A drug with the SMILES O=C(Nc1ccc2c(c1)OCO2)N1CCN(c2ccccc2Cl)CC1 has a hERG inhibition at 1uM of 7.930\%.
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}.
N-(1,3-benzodioxol-5-yl)-4-(2-chlorophenyl)piperazine-1-carboxamide