The hERG inhibition at 1uM of a compound with the SMILES Br.C=CCN1C2=NCCCN2c2ccccc21 is 8.252\%.
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.C=CCN1C2=NCCCN2c2ccccc21
Br.C=CCN1C2=NCCCN2c2ccccc21
10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole;hydrobromide