A compound with the SMILES C=CCn1c(=O)c2c(nc3n2CCS3)n(C)c1=O has a hERG inhibition at 10uM of 6.631%.
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}.
C=CCn1c(=O)c2c(nc3n2CCS3)n(C)c1=O
C=CCn1c(=O)c2c(nc3n2CCS3)n(C)c1=O
4-methyl-2-prop-2-enyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione