The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1ccc(NC(=S)N(CCN2CCCCCC2)Cc2ccco2)cc1 is -87.156\%.
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}.
CCOC(=O)c1ccc(NC(=S)N(CCN2CCCCCC2)Cc2ccco2)cc1
CCOC(=O)c1ccc(NC(=S)N(CCN2CCCCCC2)Cc2ccco2)cc1
ethyl4-[[2-(azepan-1-yl)ethyl-(furan-2-ylmethyl)carbamothioyl]amino]benzoate