The hERG inhibition at 1uM of a compound with the SMILES CC1(C)CC(=O)C(C=NCCN2CCN(CCc3ccccc3)CC2)=C(O)C1 is -13.770\%.
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=NCCN2CCN(CCc3ccccc3)CC2)=C(O)C1
CC1(C)CC(=O)C(C=NCCN2CCN(CCc3ccccc3)CC2)=C(O)C1
3-hydroxy-5,5-dimethyl-2-[2-[4-(2-phenylethyl)piperazin-1-yl]ethyliminomethyl]cyclohex-2-en-1-one