A compound with the SMILES Cc1cc(C)nc(NC(=O)c2ccc(C)c([N+](=O)[O-])c2)n1 has a hERG inhibition at 1uM of 5.727\%.
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(C)nc(NC(=O)c2ccc(C)c([N+](=O)[O-])c2)n1
Cc1cc(C)nc(NC(=O)c2ccc(C)c([N+](=O)[O-])c2)n1
N-(4,6-dimethylpyrimidin-2-yl)-4-methyl-3-nitrobenzamide