A drug with the SMILES C=CCc1cccc(/C=N/NC(=O)CCC(=O)Nc2ccc(F)cc2)c1O has a hERG inhibition at 1uM of 12.644\%.
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}.
C=CCc1cccc(/C=N/NC(=O)CCC(=O)Nc2ccc(F)cc2)c1O
C=CCc1cccc(/C=N/NC(=O)CCC(=O)Nc2ccc(F)cc2)c1O
N-(4-fluorophenyl)-N'-[(E)-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]butanediamide