The hERG inhibition at 1uM of a drug with the SMILES COCC(=O)NCc1nc2ccccc2[nH]1 is 0.105\%.
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}.
COCC(=O)NCc1nc2ccccc2[nH]1
COCC(=O)NCc1nc2ccccc2[nH]1
N-(1H-benzimidazol-2-ylmethyl)-2-methoxyacetamide