The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cccc(F)c1)N1CCN(C/C=C/c2ccccc2)CC1 is -19.089\%.
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}.
N-(3-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide