A compound with the SMILES O=C(NNc1ccccc1)C(CCO)C(=O)NNc1ccccc1 has a hERG inhibition at 1uM of 4.692\%.
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}.
O=C(NNc1ccccc1)C(CCO)C(=O)NNc1ccccc1
O=C(NNc1ccccc1)C(CCO)C(=O)NNc1ccccc1
2-(2-hydroxyethyl)-1-N',3-N'-diphenylpropanedihydrazide