The hERG inhibition at 1uM of a drug with the SMILES COCCNC(=O)C1CC(c2ccc([N+](=O)[O-])cc2)=NO1 is 2.685\%.
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}.
COCCNC(=O)C1CC(c2ccc([N+](=O)[O-])cc2)=NO1
COCCNC(=O)C1CC(c2ccc([N+](=O)[O-])cc2)=NO1
N-(2-methoxyethyl)-3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide