The hERG inhibition at 1uM of a compound with the SMILES COCCn1c(=O)[nH]c2cc(C(=O)Nc3nnc(C)s3)ccc21 is 6.883\%.
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}.
COCCn1c(=O)[nH]c2cc(C(=O)Nc3nnc(C)s3)ccc21
COCCn1c(=O)[nH]c2cc(C(=O)Nc3nnc(C)s3)ccc21
1-(2-methoxyethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-3H-benzimidazole-5-carboxamide