A compound with the SMILES CC1(C)C2CCC(C2)C1C/C=N/NC(N)=S has a hERG inhibition at 10uM of 0.967%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1(C)C2CCC(C2)C1C/C=N/NC(N)=S
CC1(C)C2CCC(C2)C1C/C=N/NC(N)=S
[(E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethylideneamino]thiourea