A drug with the SMILES COc1ccccc1CCNC(=O)C1CCC(=O)N(C2CCCCCC2)C1 has a hERG inhibition at 1uM of 9.924\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1ccccc1CCNC(=O)C1CCC(=O)N(C2CCCCCC2)C1
COc1ccccc1CCNC(=O)C1CCC(=O)N(C2CCCCCC2)C1
1-cycloheptyl-N-[2-(2-methoxyphenyl)ethyl]-6-oxopiperidine-3-carboxamide