The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1CN1CCCC(CN(CCN(C)C)C(=O)c2ccc(C)cc2)C1 is -0.236\%.
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}.
COc1ccccc1CN1CCCC(CN(CCN(C)C)C(=O)c2ccc(C)cc2)C1
COc1ccccc1CN1CCCC(CN(CCN(C)C)C(=O)c2ccc(C)cc2)C1
N-[2-(dimethylamino)ethyl]-N-[[1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]-4-methylbenzamide