The hERG inhibition at 1uM of a drug with the SMILES CCS(=O)(=O)N1CCN(c2ccc(C(=O)NC3C4CC5CC(C4)CC3C5)cc2[N+](=O)[O-])CC1 is 9.480\%.
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-(2-adamantyl)-4-(4-ethylsulfonylpiperazin-1-yl)-3-nitrobenzamide