A compound with the SMILES COC(=O)c1ccc(NC(CC(C)C)C(=O)OC)c([N+](=O)[O-])c1 has a hERG inhibition at 1uM of -0.222\%.
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}.
COC(=O)c1ccc(NC(CC(C)C)C(=O)OC)c([N+](=O)[O-])c1
COC(=O)c1ccc(NC(CC(C)C)C(=O)OC)c([N+](=O)[O-])c1
methyl 4-[(1-methoxy-4-methyl-1-oxopentan-2-yl)amino]-3-nitrobenzoate