The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1c(/N=C/N(C)C)sc(/C=N/Nc2ccccc2)c1-c1ccc(Cl)cc1 is 15.889\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)c1c(/N=C/N(C)C)sc(/C=N/Nc2ccccc2)c1-c1ccc(Cl)cc1
CCOC(=O)c1c(/N=C/N(C)C)sc(/C=N/Nc2ccccc2)c1-c1ccc(Cl)cc1
ethyl 4-(4-chlorophenyl)-2-[(E)-dimethylaminomethylideneamino]-5-[(E)-(phenylhydrazinylidene)methyl]thiophene-3-carboxylate