The hERG inhibition at 10uM of a drug with the SMILES O=c1ccc(-c2nc3cc(Cl)ccc3n2Cc2ccccc2)c[nH]1 is -73.924%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=c1ccc(-c2nc3cc(Cl)ccc3n2Cc2ccccc2)c[nH]1
O=c1ccc(-c2nc3cc(Cl)ccc3n2Cc2ccccc2)c[nH]1
5-(1-benzyl-5-chlorobenzimidazol-2-yl)-1H-pyridin-2-one