The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(NC(=O)N2CCCC(C(=O)c3ccccc3OC)C2)cc1 is 5.535\%.
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}.
COC(=O)c1ccc(NC(=O)N2CCCC(C(=O)c3ccccc3OC)C2)cc1
COC(=O)c1ccc(NC(=O)N2CCCC(C(=O)c3ccccc3OC)C2)cc1
methyl 4-[[3-(2-methoxybenzoyl)piperidine-1-carbonyl]amino]benzoate