The hERG inhibition at 10uM of a compound with the SMILES O=C(NC1CCC1)C1CCC(=O)N(Cc2cccc(F)c2)C1 is -3.135%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1CCC1)C1CCC(=O)N(Cc2cccc(F)c2)C1
O=C(NC1CCC1)C1CCC(=O)N(Cc2cccc(F)c2)C1
N-cyclobutyl-1-[(3-fluorophenyl)methyl]-6-oxopiperidine-3-carboxamide