The hERG inhibition at 1uM of a drug with the SMILES CCN1CC=C(c2c[nH]c3ccccc23)CC1 is 3.565\%.
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}.
CCN1CC=C(c2c[nH]c3ccccc23)CC1
CCN1CC=C(c2c[nH]c3ccccc23)CC1
3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole