The hERG inhibition at 1uM of a compound with the SMILES O=C(c1oc2ccccc2c1N1CCCCC1)N1CCCCC1 is -4.404\%.
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}.
piperidin-1-yl-(3-piperidin-1-yl-1-benzofuran-2-yl)methanone