The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CCn1c(=O)sc2ccccc21)Nc1nccs1 is 5.176\%.
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(CCn1c(=O)sc2ccccc21)Nc1nccs1
O=C(CCn1c(=O)sc2ccccc21)Nc1nccs1
3-(2-oxo-1,3-benzothiazol-3-yl)-N-(1,3-thiazol-2-yl)propanamide