A drug with the SMILES CC(C)c1nc2oc3c(NCc4cccnc4)ncnc3c2c2c1CCC2 has a hERG inhibition at 1uM of -6.783\%.
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}.
CC(C)c1nc2oc3c(NCc4cccnc4)ncnc3c2c2c1CCC2
CC(C)c1nc2oc3c(NCc4cccnc4)ncnc3c2c2c1CCC2
7-propan-2-yl-N-(pyridin-3-ylmethyl)-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine