A drug with the SMILES CN=C(c1ccc(C)cc1)n1c(=S)nc(-c2ccc(C)cc2)n(C)c1=S has a hERG inhibition at 10uM of 25.971%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CN=C(c1ccc(C)cc1)n1c(=S)nc(-c2ccc(C)cc2)n(C)c1=S
CN=C(c1ccc(C)cc1)n1c(=S)nc(-c2ccc(C)cc2)n(C)c1=S
1-methyl-3-[N-methyl-C-(4-methylphenyl)carbonimidoyl]-6-(4-methylphenyl)-1,3,5-triazine-2,4-dithione