The hERG inhibition at 1uM of a compound with the SMILES COC(=O)COc1ccc2cccc(-n3cnnn3)c2c1 is 12.462\%.
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}.
COC(=O)COc1ccc2cccc(-n3cnnn3)c2c1
COC(=O)COc1ccc2cccc(-n3cnnn3)c2c1
methyl 2-[8-(tetrazol-1-yl)naphthalen-2-yl]oxyacetate