The hERG inhibition at 10uM of a compound with the SMILES O=C(Cc1c(Cl)cccc1Cl)NC1=NCCS1 is 11.178%.
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=C(Cc1c(Cl)cccc1Cl)NC1=NCCS1
O=C(Cc1c(Cl)cccc1Cl)NC1=NCCS1
2-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide