The hERG inhibition at 10uM of a compound with the SMILES O=C(COc1ccccc1)Nc1nc2ccccc2[nH]1 is 14.065%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COc1ccccc1)Nc1nc2ccccc2[nH]1
O=C(COc1ccccc1)Nc1nc2ccccc2[nH]1
N-(1H-benzimidazol-2-yl)-2-phenoxyacetamide