The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(NC(=O)CSc2nncn2C)cc1 is 12.642\%.
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)c1ccc(NC(=O)CSc2nncn2C)cc1
COC(=O)c1ccc(NC(=O)CSc2nncn2C)cc1
methyl 4-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzoate