A drug with the SMILES O=C(COc1ccc(Br)cc1)NCCCN1CCCC1=O has a hERG inhibition at 1uM of 11.017\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COc1ccc(Br)cc1)NCCCN1CCCC1=O
O=C(COc1ccc(Br)cc1)NCCCN1CCCC1=O
2-(4-bromophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide