The hERG inhibition at 1uM of a drug with the SMILES O=C(O)Cc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1 is 8.617\%.
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=C(O)Cc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1
O=C(O)Cc1ccc(NS(=O)(=O)c2ccccc2Cl)cc1
2-[4-[(2-chlorophenyl)sulfonylamino]phenyl]aceticacid