The hERG inhibition at 10uM of a drug with the SMILES O=C(NCCc1ccccc1)C1CCN(S(=O)(=O)c2cccc3nonc23)CC1 is -10.485%.
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(NCCc1ccccc1)C1CCN(S(=O)(=O)c2cccc3nonc23)CC1
O=C(NCCc1ccccc1)C1CCN(S(=O)(=O)c2cccc3nonc23)CC1
1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-phenylethyl)piperidine-4-carboxamide