The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(/C=C(\C#N)C(=O)Nc2cccc3ncccc23)cc1OC.Cl is 3.695\%.
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}.
COc1ccc(/C=C(\C#N)C(=O)Nc2cccc3ncccc23)cc1OC.Cl
COc1ccc(/C=C(\C#N)C(=O)Nc2cccc3ncccc23)cc1OC.Cl
[C][O][C][=C][C][=C][Branch2][Ring1][#Branch2][/C][=C][Branch1][Ring1][\C][#N][C][=Branch1][C][=O][N][C][=C][C][=C][C][=N][C][=C][C][=C][Ring1][#Branch2][Ring1][=Branch1][C][=C][Ring2][Ring1][#Branch1][O][C].[Cl]
(E)-2-cyano-3-(3,4-dimethoxyphenyl)-N-quinolin-5-ylprop-2-enamide;hydrochloride