The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC(=S)N1CCCCCC1)c1ccccc1Cl is 3.003\%.
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(NC(=S)N1CCCCCC1)c1ccccc1Cl
O=C(NC(=S)N1CCCCCC1)c1ccccc1Cl
N-(azepane-1-carbothioyl)-2-chlorobenzamide