The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(CC(=O)Nc2nc3c(s2)C(=O)CC(C)(C)C3)c1 is 10.713\%.
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(CC(=O)Nc2nc3c(s2)C(=O)CC(C)(C)C3)c1
COc1cccc(CC(=O)Nc2nc3c(s2)C(=O)CC(C)(C)C3)c1
N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)acetamide