The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CN1CCOCC1)Nc1ncc(Cc2cccc(Cl)c2)s1 is -7.102\%.
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}.
O=C(CN1CCOCC1)Nc1ncc(Cc2cccc(Cl)c2)s1
O=C(CN1CCOCC1)Nc1ncc(Cc2cccc(Cl)c2)s1
N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide