The hERG inhibition at 1uM of a compound with the SMILES O=C(NCC1CCCO1)NC1CCCCC1 is 16.501\%.
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(NCC1CCCO1)NC1CCCCC1
O=C(NCC1CCCO1)NC1CCCCC1
1-cyclohexyl-3-(oxolan-2-ylmethyl)urea