A drug with the SMILES CC(=NCCN1CCNCC1)C1=C(O)CC(C)(C)CC1=O has a hERG inhibition at 10uM of 1.323%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(=NCCN1CCNCC1)C1=C(O)CC(C)(C)CC1=O
CC(=NCCN1CCNCC1)C1=C(O)CC(C)(C)CC1=O
3-hydroxy-5,5-dimethyl-2-[C-methyl-N-(2-piperazin-1-ylethyl)carbonimidoyl]cyclohex-2-en-1-one