The hERG inhibition at 10uM of a compound with the SMILES O=C(NC1CCCC1)C1CCCN(S(=O)(=O)c2cccc3cccnc23)C1 is 1.273%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__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