The hERG inhibition at 1uM of a compound with the SMILES CCCc1cc(CN(C)C(=O)CC2C(=O)NCCN2Cc2ccccc2C)[nH]n1 is 12.354\%.
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}.
CCCc1cc(CN(C)C(=O)CC2C(=O)NCCN2Cc2ccccc2C)[nH]n1
CCCc1cc(CN(C)C(=O)CC2C(=O)NCCN2Cc2ccccc2C)[nH]n1
N-methyl-2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-[(3-propyl-1H-pyrazol-5-yl)methyl]acetamide