The hERG inhibition at 1uM of a drug with the SMILES CCOc1ccccc1N1CN(CC)CNC1=S is 0.076\%.
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}.
CCOc1ccccc1N1CN(CC)CNC1=S
CCOc1ccccc1N1CN(CC)CNC1=S
[C][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][N][Branch1][Ring1][C][C][C][N][C][Ring1][Branch2][=S]
1-(2-ethoxyphenyl)-5-ethyl-1,3,5-triazinane-2-thione