The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CN1CCN(c2ccccc2O)CC1)Nc1ccc2c(c1)CCC2 is -1.552\%.
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(CN1CCN(c2ccccc2O)CC1)Nc1ccc2c(c1)CCC2
O=C(CN1CCN(c2ccccc2O)CC1)Nc1ccc2c(c1)CCC2
N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide