A compound with the SMILES O=C(/C=C/c1cc2c(cc1Br)OCO2)NCc1ccc(Cl)cc1 has a hERG inhibition at 10uM of -0.662%.
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}.
O=C(/C=C/c1cc2c(cc1Br)OCO2)NCc1ccc(Cl)cc1
O=C(/C=C/c1cc2c(cc1Br)OCO2)NCc1ccc(Cl)cc1
(E)-3-(6-bromo-1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]prop-2-enamide