The hERG inhibition at 10uM of a drug with the SMILES O=C(/C=C/c1ccc(Br)cc1)NC1CCCCCC1 is -4.165%.
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(/C=C/c1ccc(Br)cc1)NC1CCCCCC1
O=C(/C=C/c1ccc(Br)cc1)NC1CCCCCC1
(E)-3-(4-bromophenyl)-N-cycloheptylprop-2-enamide