The hERG inhibition at 1uM of a compound with the SMILES CC(OC(=O)CNC(=O)c1sc2ccccc2c1Cl)c1ccccc1 is 18.498\%.
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}.
CC(OC(=O)CNC(=O)c1sc2ccccc2c1Cl)c1ccccc1
CC(OC(=O)CNC(=O)c1sc2ccccc2c1Cl)c1ccccc1
1-phenylethyl 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate