The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc2[nH]c3c(c2c1)CCCC3O is 20.141\%.
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-])c1ccc2[nH]c3c(c2c1)CCCC3O
O=[N+]([O-])c1ccc2[nH]c3c(c2c1)CCCC3O
6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-ol