The hERG inhibition at 1uM of a drug with the SMILES COC(=O)Cn1c(=O)c2c(nc3n2CCCN3CCc2ccccc2)n(C)c1=O is -6.512\%.
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}.
COC(=O)Cn1c(=O)c2c(nc3n2CCCN3CCc2ccccc2)n(C)c1=O
COC(=O)Cn1c(=O)c2c(nc3n2CCCN3CCc2ccccc2)n(C)c1=O
methyl 2-[1-methyl-2,4-dioxo-9-(2-phenylethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]acetate