A compound with the SMILES CCC(C)C(=O)Nc1nnc(SCC(=O)NC2CCCCC2)s1 has a hERG inhibition at 1uM of 15.037\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC(C)C(=O)Nc1nnc(SCC(=O)NC2CCCCC2)s1
CCC(C)C(=O)Nc1nnc(SCC(=O)NC2CCCCC2)s1
N-[5-[2-(cyclohexylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylbutanamide