The hERG inhibition at 10uM of a drug with the SMILES S=C(NC1CCCCCC1)NC1CCCC1 is -1.121%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
S=C(NC1CCCCCC1)NC1CCCC1
S=C(NC1CCCCCC1)NC1CCCC1
1-cycloheptyl-3-cyclopentylthiourea