A drug with the SMILES O=C(NC1CC1)C1CCN(S(=O)(=O)c2cc(Cl)ccc2Cl)CC1 has a hERG inhibition at 1uM of 16.050\%.
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)C1CCN(S(=O)(=O)c2cc(Cl)ccc2Cl)CC1
O=C(NC1CC1)C1CCN(S(=O)(=O)c2cc(Cl)ccc2Cl)CC1
N-cyclopropyl-1-(2,5-dichlorophenyl)sulfonylpiperidine-4-carboxamide