A compound with the SMILES N#CC1=C2Sc3ccccc3N2CCCC1=O has a hERG inhibition at 1uM of 6.498\%.
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}.
N#CC1=C2Sc3ccccc3N2CCCC1=O
N#CC1=C2Sc3ccccc3N2CCCC1=O
11-oxo-8-thia-1-azatricyclo[7.5.0.02,7]tetradeca-2(7),3,5,9-tetraene-10-carbonitrile