A drug with the SMILES CC(C)=CCN1CCN(Cc2cccn2-c2ccccn2)CC1CCO has a hERG inhibition at 10uM of -55.400%.
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(C)=CCN1CCN(Cc2cccn2-c2ccccn2)CC1CCO
CC(C)=CCN1CCN(Cc2cccn2-c2ccccn2)CC1CCO
2-[1-(3-methylbut-2-enyl)-4-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperazin-2-yl]ethanol