A drug with the SMILES CCCn1c(N)c(Sc2ccc(C)cc2)c(=O)n(CCC)c1=O has a hERG inhibition at 1uM of 8.234\%.
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}.
CCCn1c(N)c(Sc2ccc(C)cc2)c(=O)n(CCC)c1=O
CCCn1c(N)c(Sc2ccc(C)cc2)c(=O)n(CCC)c1=O
6-amino-5-(4-methylphenyl)sulfanyl-1,3-dipropylpyrimidine-2,4-dione