The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccc2c(c1)OCO2)c1cc2ccccc2o1 is 12.794\%.
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(NCc1ccc2c(c1)OCO2)c1cc2ccccc2o1
O=C(NCc1ccc2c(c1)OCO2)c1cc2ccccc2o1
N-(1,3-benzodioxol-5-ylmethyl)-1-benzofuran-2-carboxamide