A compound with the SMILES O=C(NS(=O)(=O)Nc1ccc(Cl)cc1)c1c[nH]c2ccccc12 has a hERG inhibition at 1uM of 11.922\%.
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=C(NS(=O)(=O)Nc1ccc(Cl)cc1)c1c[nH]c2ccccc12
O=C(NS(=O)(=O)Nc1ccc(Cl)cc1)c1c[nH]c2ccccc12
N-[(4-chlorophenyl)sulfamoyl]-1H-indole-3-carboxamide