The hERG inhibition at 10uM of a compound with the SMILES COC(=O)Nc1sc2nc(C)cc(C)c2c1-n1cccc1 is -20.494%.
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}.
COC(=O)Nc1sc2nc(C)cc(C)c2c1-n1cccc1
COC(=O)Nc1sc2nc(C)cc(C)c2c1-n1cccc1
methyl N-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)carbamate