The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1NCCN(Cc2ccoc2)C1CC(=O)N(Cc1ccccc1)CC1CCC1 is 17.903\%.
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}.
O=C1NCCN(Cc2ccoc2)C1CC(=O)N(Cc1ccccc1)CC1CCC1
O=C1NCCN(Cc2ccoc2)C1CC(=O)N(Cc1ccccc1)CC1CCC1
N-benzyl-N-(cyclobutylmethyl)-2-[1-(furan-3-ylmethyl)-3-oxopiperazin-2-yl]acetamide