The hERG inhibition at 1uM of a compound with the SMILES CCc1ccccc1N1CN(Cc2cccnc2)CNC1=S is 14.120\%.
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}.
CCc1ccccc1N1CN(Cc2cccnc2)CNC1=S
CCc1ccccc1N1CN(Cc2cccnc2)CNC1=S
1-(2-ethylphenyl)-5-(pyridin-3-ylmethyl)-1,3,5-triazinane-2-thione