The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1NC(=O)Cc1nnc(SCC(=O)NC2CCCC2)n1C is 12.573\%.
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}.
COc1ccccc1NC(=O)Cc1nnc(SCC(=O)NC2CCCC2)n1C
COc1ccccc1NC(=O)Cc1nnc(SCC(=O)NC2CCCC2)n1C
2-[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide