The hERG inhibition at 10uM of a drug with the SMILES O=C1CCc2cc(S(=O)(=O)N3CCC(C(=O)NC4CCCCCCC4)CC3)ccc2N1 is 10.792%.
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=C1CCc2cc(S(=O)(=O)N3CCC(C(=O)NC4CCCCCCC4)CC3)ccc2N1
O=C1CCc2cc(S(=O)(=O)N3CCC(C(=O)NC4CCCCCCC4)CC3)ccc2N1
N-cyclooctyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide