The hERG inhibition at 1uM of a compound with the SMILES CC(C)c1ccc(/C=N/n2c(COc3ccccc3)n[nH]c2=S)cc1 is 12.002\%.
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)c1ccc(/C=N/n2c(COc3ccccc3)n[nH]c2=S)cc1
CC(C)c1ccc(/C=N/n2c(COc3ccccc3)n[nH]c2=S)cc1
3-(phenoxymethyl)-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione