The hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1c(NCCO)cc(N2CCC3(CC2)OCCO3)c2nonc12 is -4.100\%.
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=[N+]([O-])c1c(NCCO)cc(N2CCC3(CC2)OCCO3)c2nonc12
O=[N+]([O-])c1c(NCCO)cc(N2CCC3(CC2)OCCO3)c2nonc12
2-[[7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol