A drug with the SMILES CCN1C(C#N)=C(C#N)N=C(C)CC1(C)C has a hERG inhibition at 1uM of -1.542\%.
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}.
CCN1C(C#N)=C(C#N)N=C(C)CC1(C)C
CCN1C(C#N)=C(C#N)N=C(C)CC1(C)C
1-ethyl-5,7,7-trimethyl-6H-1,4-diazepine-2,3-dicarbonitrile