The hERG inhibition at 1uM of a drug with the SMILES Cl.c1ccc2c(c1)N1CCCN=C1N2CCN1CCCCC1 is -26.172\%.
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}.
Cl.c1ccc2c(c1)N1CCCN=C1N2CCN1CCCCC1
Cl.c1ccc2c(c1)N1CCCN=C1N2CCN1CCCCC1
10-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole;hydrochloride