A drug with the SMILES CCCN(CCC)C1=CC(=[N+]2CCCC2)CC(C)(C)C1.[I-] has a hERG inhibition at 1uM of -42.685\%.
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}.
CCCN(CCC)C1=CC(=[N+]2CCCC2)CC(C)(C)C1.[I-]
CCCN(CCC)C1=CC(=[N+]2CCCC2)CC(C)(C)C1.[I-]
5,5-dimethyl-N,N-dipropyl-3-pyrrolidin-1-ium-1-ylidenecyclohexen-1-amine;iodide