The hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CC1)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1 is -29.204\%.
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(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