A drug with the SMILES S=C1N(c2ccccc2)CN(C2CCCCC2)CN1c1ccccc1 has a hERG inhibition at 1uM of 8.092\%.
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}.
S=C1N(c2ccccc2)CN(C2CCCCC2)CN1c1ccccc1
S=C1N(c2ccccc2)CN(C2CCCCC2)CN1c1ccccc1
5-cyclohexyl-1,3-diphenyl-1,3,5-triazinane-2-thione