The hERG inhibition at 1uM of a compound with the SMILES CC(c1nnnn1C1CCCCC1)N(Cc1ccccc1)Cc1cccnc1 is -7.884\%.
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}.
CC(c1nnnn1C1CCCCC1)N(Cc1ccccc1)Cc1cccnc1
CC(c1nnnn1C1CCCCC1)N(Cc1ccccc1)Cc1cccnc1
N-benzyl-1-(1-cyclohexyltetrazol-5-yl)-N-(pyridin-3-ylmethyl)ethanamine