The hERG inhibition at 10uM of a drug with the SMILES S=C(NCC1CCCCC1)Nc1cccnc1 is -12.477%.
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(NCC1CCCCC1)Nc1cccnc1
S=C(NCC1CCCCC1)Nc1cccnc1
1-(cyclohexylmethyl)-3-pyridin-3-ylthiourea