A drug with the SMILES O=C(NC1CCCC1)C1CCCN(S(=O)(=O)c2cccc3cccnc23)C1 has a hERG inhibition at 1uM of 9.485\%.
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(NC1CCCC1)C1CCCN(S(=O)(=O)c2cccc3cccnc23)C1
O=C(NC1CCCC1)C1CCCN(S(=O)(=O)c2cccc3cccnc23)C1
N-cyclopentyl-1-quinolin-8-ylsulfonylpiperidine-3-carboxamide