The hERG inhibition at 1uM of a compound with the SMILES CC(C)Oc1ccc(Cc2n[nH]c(=S)n2Cc2ccccc2)cc1Cl is 5.039\%.
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}.
CC(C)Oc1ccc(Cc2n[nH]c(=S)n2Cc2ccccc2)cc1Cl
CC(C)Oc1ccc(Cc2n[nH]c(=S)n2Cc2ccccc2)cc1Cl
4-benzyl-3-[(3-chloro-4-propan-2-yloxyphenyl)methyl]-1H-1,2,4-triazole-5-thione