A compound with the SMILES O=C(/C=C/c1ccc2c(c1)OCO2)NCc1cn2cc(Cl)ccc2n1 has a hERG inhibition at 10uM of 1.028%.
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/c1ccc2c(c1)OCO2)NCc1cn2cc(Cl)ccc2n1
O=C(/C=C/c1ccc2c(c1)OCO2)NCc1cn2cc(Cl)ccc2n1
(E)-3-(1,3-benzodioxol-5-yl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]prop-2-enamide