The hERG inhibition at 1uM of a drug with the SMILES COc1cccc(NC(=O)CSc2nnc(Cn3cnc([N+](=O)[O-])n3)n2C)c1 is 16.251\%.
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}.
COc1cccc(NC(=O)CSc2nnc(Cn3cnc([N+](=O)[O-])n3)n2C)c1
COc1cccc(NC(=O)CSc2nnc(Cn3cnc([N+](=O)[O-])n3)n2C)c1
N-(3-methoxyphenyl)-2-[[4-methyl-5-[(3-nitro-1,2,4-triazol-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide