The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(O)c1c(NC(=O)c2cccc3ccccc23)sc2c1CCC2 is 8.882\%.
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}.
O=C(O)c1c(NC(=O)c2cccc3ccccc23)sc2c1CCC2
O=C(O)c1c(NC(=O)c2cccc3ccccc23)sc2c1CCC2
2-(naphthalene-1-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid