The hERG inhibition at 1uM of a compound with the SMILES Br.O=C(CN1C2=NCCN2c2ccccc21)c1cccs1 is 6.893\%.
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(CN1C2=NCCN2c2ccccc21)c1cccs1
Br.O=C(CN1C2=NCCN2c2ccccc21)c1cccs1
2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-thiophen-2-ylethanone;hydrobromide