The hERG inhibition at 1uM of a drug with the SMILES CC(=NCCN1CCNCC1)C1=C(O)CC(C)(C)CC1=O is 7.573\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__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