The hERG inhibition at 1uM of a compound with the SMILES CN(C(=O)c1ccccc1)C1c2c(ccc3ccccc23)OCC1CO is 13.497\%.
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}.
CN(C(=O)c1ccccc1)C1c2c(ccc3ccccc23)OCC1CO
CN(C(=O)c1ccccc1)C1c2c(ccc3ccccc23)OCC1CO
N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N-methylbenzamide