The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(N2CCOCC2)c2nonc12)C1CCCC1 is 1.614\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ccc(N2CCOCC2)c2nonc12)C1CCCC1
O=C(Nc1ccc(N2CCOCC2)c2nonc12)C1CCCC1
N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)cyclopentanecarboxamide