A compound with the SMILES CCCC1CCC(=C(C#N)C(N)=O)CC1 has a hERG inhibition at 1uM of 0.211\%.
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}.
CCCC1CCC(=C(C#N)C(N)=O)CC1
CCCC1CCC(=C(C#N)C(N)=O)CC1
2-cyano-2-(4-propylcyclohexylidene)acetamide