The hERG inhibition at 1uM of a compound with the SMILES Br.CCCn1c(=N)n(CC(=O)OCC)c2ccccc21 is 13.401\%.
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}.
Br.CCCn1c(=N)n(CC(=O)OCC)c2ccccc21
Br.CCCn1c(=N)n(CC(=O)OCC)c2ccccc21
ethyl 2-(2-imino-3-propylbenzimidazol-1-yl)acetate;hydrobromide