The hERG inhibition at 1uM of a compound with the SMILES O=C(NNC(=O)c1ccc2ccccc2c1O)NC1CCCCC1 is 17.945\%.
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}.
O=C(NNC(=O)c1ccc2ccccc2c1O)NC1CCCCC1
O=C(NNC(=O)c1ccc2ccccc2c1O)NC1CCCCC1
1-cyclohexyl-3-[(1-hydroxynaphthalene-2-carbonyl)amino]urea