A compound with the SMILES CCCCC1(C)NC(=S)N2N1C(=S)NC2(C)CCCC has a hERG inhibition at 1uM of 11.940\%.
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}.
CCCCC1(C)NC(=S)N2N1C(=S)NC2(C)CCCC
CCCCC1(C)NC(=S)N2N1C(=S)NC2(C)CCCC
3,7-dibutyl-3,7-dimethyl-2,6-dihydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-1,5-dithione