A drug with the SMILES O=S(=O)(c1ccc(Cl)nc1)N1CCc2ccccc21 has a hERG inhibition at 1uM of 20.250\%.
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=S(=O)(c1ccc(Cl)nc1)N1CCc2ccccc21
O=S(=O)(c1ccc(Cl)nc1)N1CCc2ccccc21
1-(6-chloropyridin-3-yl)sulfonyl-2,3-dihydroindole