A compound with the SMILES CC1NC(=O)N(C)[C@@H]2NC(=O)N(C)C(c3ccc([N+](=O)[O-])cc3)[C@@H]12 has a hERG inhibition at 1uM of 9.466\%.
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}.
CC1NC(=O)N(C)[C@@H]2NC(=O)N(C)C(c3ccc([N+](=O)[O-])cc3)[C@@H]12
CC1NC(=O)N(C)[C@@H]2NC(=O)N(C)C(c3ccc([N+](=O)[O-])cc3)[C@@H]12
(4aR,8aS)-3,5,8-trimethyl-4-(4-nitrophenyl)-1,4,4a,5,6,8a-hexahydropyrimido[4,5-d]pyrimidine-2,7-dione