The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCC(C)(C)NC(=O)c1cc(C(=O)OC)cc([N+](=O)[O-])c1 is -0.341\%.
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}.
CCC(C)(C)NC(=O)c1cc(C(=O)OC)cc([N+](=O)[O-])c1
CCC(C)(C)NC(=O)c1cc(C(=O)OC)cc([N+](=O)[O-])c1
methyl 3-(2-methylbutan-2-ylcarbamoyl)-5-nitrobenzoate