A compound with the SMILES C=CCc1c(C)nc(C)nc1N/N=C/c1ccccc1 has a hERG inhibition at 1uM of 0.814\%.
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}.
C=CCc1c(C)nc(C)nc1N/N=C/c1ccccc1
C=CCc1c(C)nc(C)nc1N/N=C/c1ccccc1
N-[(E)-benzylideneamino]-2,6-dimethyl-5-prop-2-enylpyrimidin-4-amine