The hERG inhibition at 1uM of a drug with the SMILES O=c1c(CN2CCN(c3ccccn3)CC2)coc2ccccc12 is -6.812\%.
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=c1c(CN2CCN(c3ccccn3)CC2)coc2ccccc12
O=c1c(CN2CCN(c3ccccn3)CC2)coc2ccccc12
3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]chromen-4-one