The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(F)cc1)/C(Cl)=C/c1ccccc1 is 10.954\%.
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(Nc1ccc(F)cc1)/C(Cl)=C/c1ccccc1
O=C(Nc1ccc(F)cc1)/C(Cl)=C/c1ccccc1
(Z)-2-chloro-N-(4-fluorophenyl)-3-phenylprop-2-enamide