The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NC(C)=O)cc1NC(=O)C1CCN(C(=O)Nc2ccccc2)CC1 is 10.671\%.
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}.
COc1ccc(NC(C)=O)cc1NC(=O)C1CCN(C(=O)Nc2ccccc2)CC1
COc1ccc(NC(C)=O)cc1NC(=O)C1CCN(C(=O)Nc2ccccc2)CC1
4-N-(5-acetamido-2-methoxyphenyl)-1-N-phenylpiperidine-1,4-dicarboxamide