The hERG inhibition at 1uM of a compound with the SMILES CCC(=O)Nc1ccccc1C(=O)OC(c1ccccc1)c1ccccc1 is -1.774\%.
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}.
CCC(=O)Nc1ccccc1C(=O)OC(c1ccccc1)c1ccccc1
CCC(=O)Nc1ccccc1C(=O)OC(c1ccccc1)c1ccccc1
benzhydryl 2-(propanoylamino)benzoate