The hERG inhibition at 1uM of a drug with the SMILES Oc1c(Br)cc(/C=N/n2c(-c3ccccc3)n[nH]c2=S)c(Br)c1O is 17.085\%.
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}.
Oc1c(Br)cc(/C=N/n2c(-c3ccccc3)n[nH]c2=S)c(Br)c1O
Oc1c(Br)cc(/C=N/n2c(-c3ccccc3)n[nH]c2=S)c(Br)c1O
4-[(E)-(2,5-dibromo-3,4-dihydroxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione