A compound with the SMILES CC(C)C1N(C(N)=S)N=CC1(C)C has a hERG inhibition at 10uM of 10.678%.
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}.
CC(C)C1N(C(N)=S)N=CC1(C)C
CC(C)C1N(C(N)=S)N=CC1(C)C
4,4-dimethyl-3-propan-2-yl-3H-pyrazole-2-carbothioamide