The hERG inhibition at 1uM of a compound with the SMILES O=C(NC(=S)N1CCN(C/C=C/c2ccccc2)CC1)c1ccc(F)cc1 is 3.264\%.
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(NC(=S)N1CCN(C/C=C/c2ccccc2)CC1)c1ccc(F)cc1
O=C(NC(=S)N1CCN(C/C=C/c2ccccc2)CC1)c1ccc(F)cc1
4-fluoro-N-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioyl]benzamide