The hERG inhibition at 10uM of a drug with the SMILES O=C(Nc1ncn[nH]1)c1ccc(Cl)c(S(=O)(=O)Nc2ccc(Cl)cc2)c1 is 1.554%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ncn[nH]1)c1ccc(Cl)c(S(=O)(=O)Nc2ccc(Cl)cc2)c1
O=C(Nc1ncn[nH]1)c1ccc(Cl)c(S(=O)(=O)Nc2ccc(Cl)cc2)c1
4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide