A compound with the SMILES O=C(CCn1nnc2ccccc21)NNC(=O)C1CCCCC1 has a hERG inhibition at 10uM of 20.575%.
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}.
O=C(CCn1nnc2ccccc21)NNC(=O)C1CCCCC1
O=C(CCn1nnc2ccccc21)NNC(=O)C1CCCCC1
N'-[3-(benzotriazol-1-yl)propanoyl]cyclohexanecarbohydrazide