A drug with the SMILES O=S(=O)(Nc1ccc2ccccc2n1)c1ccc2c(c1)CCO2 has a hERG inhibition at 1uM of 11.162\%.
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=S(=O)(Nc1ccc2ccccc2n1)c1ccc2c(c1)CCO2
O=S(=O)(Nc1ccc2ccccc2n1)c1ccc2c(c1)CCO2
N-quinolin-2-yl-2,3-dihydro-1-benzofuran-5-sulfonamide