A drug with the SMILES O=C(NC(=S)N1CCCc2ccccc21)c1ccc(Br)cc1 has a hERG inhibition at 1uM of 12.707\%.
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)N1CCCc2ccccc21)c1ccc(Br)cc1
O=C(NC(=S)N1CCCc2ccccc21)c1ccc(Br)cc1
4-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide