The hERG inhibition at 1uM of a compound with the SMILES O=C1CN(c2ccc(F)cc2)C(=S)N1c1ccccc1 is 15.045\%.
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=C1CN(c2ccc(F)cc2)C(=S)N1c1ccccc1
O=C1CN(c2ccc(F)cc2)C(=S)N1c1ccccc1
1-(4-fluorophenyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one