The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(Nc1ccccc1Cl)c1ccc(-c2ccccn2)s1 is 22.518\%.
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=S(=O)(Nc1ccccc1Cl)c1ccc(-c2ccccn2)s1
O=S(=O)(Nc1ccccc1Cl)c1ccc(-c2ccccn2)s1
N-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-sulfonamide