The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)Cc1nc(-c2ccccc2)n[nH]1 is 16.036\%.
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)Cc1nc(-c2ccccc2)n[nH]1
CCOC(=O)Cc1nc(-c2ccccc2)n[nH]1
ethyl 2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetate