The hERG inhibition at 1uM of a compound with the SMILES CN(CCO)c1cc(N2CCC3(CC2)OCCO3)c2nonc2c1[N+](=O)[O-] is 17.782\%.
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}.
CN(CCO)c1cc(N2CCC3(CC2)OCCO3)c2nonc2c1[N+](=O)[O-]
CN(CCO)c1cc(N2CCC3(CC2)OCCO3)c2nonc2c1[N+](=O)[O-]
2-[[7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]-methylamino]ethanol