The hERG inhibition at 1uM of a drug with the SMILES S=c1[nH]nc(-c2ccc(Cl)cc2Cl)n1Cc1ccccc1 is 4.658\%.
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}.
S=c1[nH]nc(-c2ccc(Cl)cc2Cl)n1Cc1ccccc1
S=c1[nH]nc(-c2ccc(Cl)cc2Cl)n1Cc1ccccc1
4-benzyl-3-(2,4-dichlorophenyl)-1H-1,2,4-triazole-5-thione