The hERG inhibition at 1uM of a compound with the SMILES Nc1nc2c(ncn2CCC(CO)CO)c(=O)[nH]1 is 2.464\%.
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}.
Nc1nc2c(ncn2CCC(CO)CO)c(=O)[nH]1
Nc1nc2c(ncn2CCC(CO)CO)c(=O)[nH]1
2-amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-1H-purin-6-one