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