The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CCNC(=O)c1ccc(Cl)cc1)NCCC1=CCCCC1 is 2.472\%.
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(CCNC(=O)c1ccc(Cl)cc1)NCCC1=CCCCC1
O=C(CCNC(=O)c1ccc(Cl)cc1)NCCC1=CCCCC1
4-chloro-N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxopropyl]benzamide