A drug with the SMILES CC(C)c1nc2sc3c(NCc4ccccc4)ncnc3c2c2c1COC(C)(C)C2 has a hERG inhibition at 10uM of 16.469%.
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}.
CC(C)c1nc2sc3c(NCc4ccccc4)ncnc3c2c2c1COC(C)(C)C2
CC(C)c1nc2sc3c(NCc4ccccc4)ncnc3c2c2c1COC(C)(C)C2
N-benzyl-4,4-dimethyl-8-propan-2-yl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine