The hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C\c1ccco1)Oc1cccc2cccnc12 is -27.222\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(/C=C\c1ccco1)Oc1cccc2cccnc12
O=C(/C=C\c1ccco1)Oc1cccc2cccnc12
quinolin-8-yl (Z)-3-(furan-2-yl)prop-2-enoate