The hERG inhibition at 10uM of a compound with the SMILES CC1(C)Cc2nc3oc4c(=S)nc[nH]c4c3cc2CO1 is 13.707%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1(C)Cc2nc3oc4c(=S)nc[nH]c4c3cc2CO1
CC1(C)Cc2nc3oc4c(=S)nc[nH]c4c3cc2CO1
5,5-dimethyl-6,17-dioxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),13-pentaene-15-thione