A compound with the SMILES CC1(C)CC(=O)C(C=NCCN2CCNCC2)=C(O)C1 has a hERG inhibition at 1uM of 15.205\%.
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}.
CC1(C)CC(=O)C(C=NCCN2CCNCC2)=C(O)C1
CC1(C)CC(=O)C(C=NCCN2CCNCC2)=C(O)C1
3-hydroxy-5,5-dimethyl-2-(2-piperazin-1-ylethyliminomethyl)cyclohex-2-en-1-one