The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1-n1cc(-c2ccc(Br)cc2)nc1SCC(N)=O is 10.293\%.
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}.
Cc1ccccc1-n1cc(-c2ccc(Br)cc2)nc1SCC(N)=O
Cc1ccccc1-n1cc(-c2ccc(Br)cc2)nc1SCC(N)=O
2-[4-(4-bromophenyl)-1-(6-methylphenyl)imidazol-2-yl]sulfanylacetamide