The hERG inhibition at 1uM of a drug with the SMILES COc1nonc1NC(=O)CSc1nc2ccccc2[nH]1 is 8.561\%.
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}.
COc1nonc1NC(=O)CSc1nc2ccccc2[nH]1
COc1nonc1NC(=O)CSc1nc2ccccc2[nH]1
2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-1,2,5-oxadiazol-3-yl)acetamide