A compound with the SMILES CC1=CC(C)C(/C=N/n2cnnc2)C(C)C1 has a hERG inhibition at 1uM of -4.481\%.
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}.
CC1=CC(C)C(/C=N/n2cnnc2)C(C)C1
CC1=CC(C)C(/C=N/n2cnnc2)C(C)C1
[C][C][=C][C][Branch1][C][C][C][Branch1][#Branch2][/C][=N][/N][C][=N][N][=C][Ring1][Branch1][C][Branch1][C][C][C][Ring1][#C]
(E)-N-(1,2,4-triazol-4-yl)-1-(2,4,6-trimethylcyclohex-3-en-1-yl)methanimine