A compound with the SMILES CC1=NN(C(C#N)c2ccccc2)C(C)(C)C1 has a hERG inhibition at 1uM of 3.252\%.
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=NN(C(C#N)c2ccccc2)C(C)(C)C1
CC1=NN(C(C#N)c2ccccc2)C(C)(C)C1
2-phenyl-2-(3,5,5-trimethyl-4H-pyrazol-1-yl)acetonitrile