A drug with the SMILES O=C1CCC/C(=N/Nc2ccc(Cl)cc2)C1 has a hERG inhibition at 10uM of 9.933%.
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=C1CCC/C(=N/Nc2ccc(Cl)cc2)C1
O=C1CCC/C(=N/Nc2ccc(Cl)cc2)C1
(3Z)-3-[(4-chlorophenyl)hydrazinylidene]cyclohexan-1-one