The hERG inhibition at 10uM of a drug with the SMILES O=C(/C=C/c1ccco1)Nc1ccc2nn(-c3ccccc3)nc2c1 is 1.479%.
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/c1ccco1)Nc1ccc2nn(-c3ccccc3)nc2c1
O=C(/C=C/c1ccco1)Nc1ccc2nn(-c3ccccc3)nc2c1
(E)-3-(furan-2-yl)-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide