The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC1=NCCS1)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O is 15.860\%.
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(NC1=NCCS1)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O
O=C(NC1=NCCS1)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O
(2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide