The hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C/c1ccc(F)cc1)N1CCN(c2ncccn2)CC1 is 18.119\%.
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/c1ccc(F)cc1)N1CCN(c2ncccn2)CC1
O=C(/C=C/c1ccc(F)cc1)N1CCN(c2ncccn2)CC1
(E)-3-(4-fluorophenyl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one