A compound with the SMILES O=C(CCNS(=O)(=O)c1ccccc1)NCCSc1ccc(Br)cc1 has a hERG inhibition at 1uM of 10.362\%.
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(CCNS(=O)(=O)c1ccccc1)NCCSc1ccc(Br)cc1
O=C(CCNS(=O)(=O)c1ccccc1)NCCSc1ccc(Br)cc1
3-(benzenesulfonamido)-N-[2-(4-bromophenyl)sulfanylethyl]propanamide