A compound with the SMILES CC1CC(=O)C2=C(C1)Nc1nc3ccccc3n1C2c1cccnc1 has a hERG inhibition at 1uM of -8.225\%.
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}.
CC1CC(=O)C2=C(C1)Nc1nc3ccccc3n1C2c1cccnc1
CC1CC(=O)C2=C(C1)Nc1nc3ccccc3n1C2c1cccnc1
3-methyl-12-pyridin-3-yl-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one