The hERG inhibition at 10uM of a compound with the SMILES O=C1CCN(C(=O)c2cccs2)c2ccccc21 is -3.138%.
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=C1CCN(C(=O)c2cccs2)c2ccccc21
O=C1CCN(C(=O)c2cccs2)c2ccccc21
1-(thiophene-2-carbonyl)-2,3-dihydroquinolin-4-one