The hERG inhibition at 10uM of a compound with the SMILES O=C(CCNC(=O)c1ccc(Br)cc1)OCc1ccccc1Cl is -24.448%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCNC(=O)c1ccc(Br)cc1)OCc1ccccc1Cl
O=C(CCNC(=O)c1ccc(Br)cc1)OCc1ccccc1Cl
4-bromo-N-[3-[(2-chlorophenyl)methoxy]-3-oxopropyl]benzamide