A drug with the SMILES O=C(NCC1CCCO1)NC1CCCCC1 has a hERG inhibition at 1uM of 16.501\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCC1CCCO1)NC1CCCCC1
O=C(NCC1CCCO1)NC1CCCCC1
1-cyclohexyl-3-(oxolan-2-ylmethyl)urea