A compound with the SMILES C=CCNC(=O)COc1ccc(Br)cc1Cl has a hERG inhibition at 10uM of -20.568%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNC(=O)COc1ccc(Br)cc1Cl
C=CCNC(=O)COc1ccc(Br)cc1Cl
2-(4-bromo-2-chlorophenoxy)-N-prop-2-enylacetamide