A drug with the SMILES COc1nccnc1NS(=O)(=O)c1ccc(N=Cc2c(C)[nH]n(-c3ccc(Cl)cc3)c2=O)cc1 has a hERG inhibition at 1uM of 18.195\%.
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}.
COc1nccnc1NS(=O)(=O)c1ccc(N=Cc2c(C)[nH]n(-c3ccc(Cl)cc3)c2=O)cc1
COc1nccnc1NS(=O)(=O)c1ccc(N=Cc2c(C)[nH]n(-c3ccc(Cl)cc3)c2=O)cc1
4-[[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylideneamino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide