A drug with the SMILES CC1CCCc2sc3ncn(N)c(=N)c3c21 has a hERG inhibition at 1uM of 8.923\%.
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}.
CC1CCCc2sc3ncn(N)c(=N)c3c21
CC1CCCc2sc3ncn(N)c(=N)c3c21
4-imino-5-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-amine