The hERG inhibition at 1uM of a drug with the SMILES Br.O=C(Cn1c(NCCCO)nc2ccccc21)c1cccc(Br)c1 is 4.138\%.
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.O=C(Cn1c(NCCCO)nc2ccccc21)c1cccc(Br)c1
Br.O=C(Cn1c(NCCCO)nc2ccccc21)c1cccc(Br)c1
1-(3-bromophenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone;hydrobromide