The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Cc1nsc(Nc2ccc3c(c2)OCCO3)n1 is 11.343\%.
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(=O)Cc1nsc(Nc2ccc3c(c2)OCCO3)n1
CC(=O)Cc1nsc(Nc2ccc3c(c2)OCCO3)n1
1-[5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,2,4-thiadiazol-3-yl]propan-2-one