The hERG inhibition at 1uM of a compound with the SMILES CC(C)C(=O)Nc1nnc(SCC(=O)Nc2ccc3c(c2)OCCO3)s1 is 9.694\%.
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)C(=O)Nc1nnc(SCC(=O)Nc2ccc3c(c2)OCCO3)s1
CC(C)C(=O)Nc1nnc(SCC(=O)Nc2ccc3c(c2)OCCO3)s1
N-[5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylpropanamide