The hERG inhibition at 1uM of a drug with the SMILES NC(=O)COC(=O)c1ccccc1Oc1ccccc1 is 12.130\%.
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}.
NC(=O)COC(=O)c1ccccc1Oc1ccccc1
NC(=O)COC(=O)c1ccccc1Oc1ccccc1
(2-amino-2-oxoethyl) 2-phenoxybenzoate