The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1cccc(-n2cnnn2)c1)N1CCOCC1 is 3.341\%.
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(COc1cccc(-n2cnnn2)c1)N1CCOCC1
O=C(COc1cccc(-n2cnnn2)c1)N1CCOCC1
1-morpholin-4-yl-2-[3-(tetrazol-1-yl)phenoxy]ethanone