The hERG inhibition at a concentration of 1uM of a drug with the SMILES CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCCNC(=O)c2cccnc2)C1c1cccc([N+](=O)[O-])c1 is 1.962\%.
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}.
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCCNC(=O)c2cccnc2)C1c1cccc([N+](=O)[O-])c1
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCCNC(=O)c2cccnc2)C1c1cccc([N+](=O)[O-])c1
3-O-ethyl 5-O-[2-(pyridine-3-carbonylamino)ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate