The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1cccc(Sc2ccc(Br)cc2C(=O)O)c1 is 15.592\%.
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(O)c1cccc(Sc2ccc(Br)cc2C(=O)O)c1
O=C(O)c1cccc(Sc2ccc(Br)cc2C(=O)O)c1
5-bromo-2-(3-carboxyphenyl)sulfanylbenzoic acid