The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1CN1CCNC(=O)C1CC(=O)N(C)Cc1nc(C)cs1 is 17.164\%.
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}.
COc1ccccc1CN1CCNC(=O)C1CC(=O)N(C)Cc1nc(C)cs1
COc1ccccc1CN1CCNC(=O)C1CC(=O)N(C)Cc1nc(C)cs1
2-[1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide