The hERG inhibition at 1uM of a compound with the SMILES Fc1cc(F)cc(NC(=S)N2CCN(c3ncccn3)CC2)c1 is 2.874\%.
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}.
Fc1cc(F)cc(NC(=S)N2CCN(c3ncccn3)CC2)c1
Fc1cc(F)cc(NC(=S)N2CCN(c3ncccn3)CC2)c1
N-(3,5-difluorophenyl)-4-pyrimidin-2-ylpiperazine-1-carbothioamide