The hERG inhibition at 1uM of a drug with the SMILES CC1(C)CC(=O)C=C(NCCN2CCNCC2)C1 is -4.197\%.
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}.
CC1(C)CC(=O)C=C(NCCN2CCNCC2)C1
CC1(C)CC(=O)C=C(NCCN2CCNCC2)C1
5,5-dimethyl-3-(2-piperazin-1-ylethylamino)cyclohex-2-en-1-one