A drug with the SMILES O=C(NCCS(=O)(=O)c1ccc(Br)cc1)c1ccc(Cl)cc1 has a hERG inhibition at 1uM of 0.046\%.
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(NCCS(=O)(=O)c1ccc(Br)cc1)c1ccc(Cl)cc1
O=C(NCCS(=O)(=O)c1ccc(Br)cc1)c1ccc(Cl)cc1
N-[2-(4-bromophenyl)sulfonylethyl]-4-chlorobenzamide