The hERG inhibition at 1uM of a compound with the SMILES CC(C)Cc1nc2oc3c(=O)[nH]cnc3c2c2c1CCC2 is 0.411\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)Cc1nc2oc3c(=O)[nH]cnc3c2c2c1CCC2
CC(C)Cc1nc2oc3c(=O)[nH]cnc3c2c2c1CCC2
7-(2-methylpropyl)-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),14-pentaen-12-one