The hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1cc(S(=O)(=O)N2CCCC2)ccc1N/N=C1/CCCc2ccccc21 is 13.276\%.
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}.
N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline