A drug with the SMILES O=C(NC(=S)N1CCCCCC1)c1ccccc1Cl has a hERG inhibition at 1uM of 3.003\%.
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}.
O=C(NC(=S)N1CCCCCC1)c1ccccc1Cl
O=C(NC(=S)N1CCCCCC1)c1ccccc1Cl
N-(azepane-1-carbothioyl)-2-chlorobenzamide