A drug with the SMILES O=C(NC1=NCCS1)c1ccc(Cl)c(Cl)c1 has a hERG inhibition at 1uM of 14.059\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC1=NCCS1)c1ccc(Cl)c(Cl)c1
O=C(NC1=NCCS1)c1ccc(Cl)c(Cl)c1
3,4-dichloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide