A drug with the SMILES O=C(NC1CC1)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1 has a hERG inhibition at 1uM of -29.204\%.
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(NC1CC1)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1
O=C(NC1CC1)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1
N-cyclopropyl-4-[(4-fluorophenyl)sulfonylamino]benzamide