A compound with the SMILES CN(C)c1nc(=S)nc(NCc2ccccc2)[nH]1 has a hERG inhibition at 1uM of -4.709\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CN(C)c1nc(=S)nc(NCc2ccccc2)[nH]1
CN(C)c1nc(=S)nc(NCc2ccccc2)[nH]1
2-(benzylamino)-6-(dimethylamino)-1H-1,3,5-triazine-4-thione