The hERG inhibition at 1uM of a drug with the SMILES Br.O=C(CN(Cc1ccccc1)C1=NCCS1)c1ccc(Cl)cc1 is 1.832\%.
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}.
Br.O=C(CN(Cc1ccccc1)C1=NCCS1)c1ccc(Cl)cc1
Br.O=C(CN(Cc1ccccc1)C1=NCCS1)c1ccc(Cl)cc1
2-[benzyl(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(4-chlorophenyl)ethanone;hydrobromide