The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nn(-c2ccccc2)c(=S)s1)Nn1cnnc1 is 8.497\%.
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}.
O=C(CSc1nn(-c2ccccc2)c(=S)s1)Nn1cnnc1
O=C(CSc1nn(-c2ccccc2)c(=S)s1)Nn1cnnc1
2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,2,4-triazol-4-yl)acetamide