The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Cl)cc1NC(=O)CN1CCN(C(=O)N2CCOCC2)CC1 is -10.437\%.
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}.
COc1ccc(Cl)cc1NC(=O)CN1CCN(C(=O)N2CCOCC2)CC1
COc1ccc(Cl)cc1NC(=O)CN1CCN(C(=O)N2CCOCC2)CC1
N-(5-chloro-2-methoxyphenyl)-2-[1-(morpholine-4-carbonyl)-1,4-diazinan-4-yl]acetamide