A drug with the SMILES Br.COC(=O)CN1C2=NCCCN2c2ccccc21 has a hERG inhibition at 1uM of -3.472\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Br.COC(=O)CN1C2=NCCCN2c2ccccc21
Br.COC(=O)CN1C2=NCCCN2c2ccccc21
methyl 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)acetate;hydrobromide