The hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ccc(Cl)cc1)Oc1cccc2cccnc12 is 10.385\%.
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(Cc1ccc(Cl)cc1)Oc1cccc2cccnc12
O=C(Cc1ccc(Cl)cc1)Oc1cccc2cccnc12
quinolin-8-yl 2-(4-chlorophenyl)acetate