A compound with the SMILES O=C(/C=C/c1ccc(Cl)cc1)NC1CC2CCC1C2 has a hERG inhibition at 1uM of -2.009\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(/C=C/c1ccc(Cl)cc1)NC1CC2CCC1C2
O=C(/C=C/c1ccc(Cl)cc1)NC1CC2CCC1C2
(E)-N-(2-bicyclo[2.2.1]heptanyl)-3-(4-chlorophenyl)prop-2-enamide