A drug with the SMILES O=C(NC(=S)Nc1ccccc1N1CCCC1)c1ccccc1Br has a hERG inhibition at 1uM of 16.779\%.
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)Nc1ccccc1N1CCCC1)c1ccccc1Br
O=C(NC(=S)Nc1ccccc1N1CCCC1)c1ccccc1Br
2-bromo-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide