The hERG inhibition at 1uM of a compound with the SMILES CC1CC(=O)c2cnc(N)nc2C1 is -5.650\%.
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}.
CC1CC(=O)c2cnc(N)nc2C1
CC1CC(=O)c2cnc(N)nc2C1
2-amino-7-methyl-7,8-dihydro-6H-quinazolin-5-one