The hERG inhibition at 1uM of a compound with the SMILES COCCN(C(=O)COc1ccc(Cl)cc1)c1nnc(-c2cccnc2)s1.Cl is 7.204\%.
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}.
COCCN(C(=O)COc1ccc(Cl)cc1)c1nnc(-c2cccnc2)s1.Cl
COCCN(C(=O)COc1ccc(Cl)cc1)c1nnc(-c2cccnc2)s1.Cl
2-(4-chlorophenoxy)-N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide;hydrochloride