The hERG inhibition at 1uM of a compound with the SMILES O=C(NC(=S)N1CCCc2ccccc21)c1ccc(Cl)cc1 is 5.904\%.
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)N1CCCc2ccccc21)c1ccc(Cl)cc1
O=C(NC(=S)N1CCCc2ccccc21)c1ccc(Cl)cc1
4-chloro-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide