The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1-n1cnc2cc(NCc3cccs3)ccc21 is -5.288\%.
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}.
COc1ccccc1-n1cnc2cc(NCc3cccs3)ccc21
COc1ccccc1-n1cnc2cc(NCc3cccs3)ccc21
1-(6-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine