The hERG inhibition at 10uM of a compound with the SMILES O=C(NCc1cc(F)cc(C(F)(F)F)c1)C1CCC(=O)N(C2CCCC2)C1 is -14.754%.
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(NCc1cc(F)cc(C(F)(F)F)c1)C1CCC(=O)N(C2CCCC2)C1
O=C(NCc1cc(F)cc(C(F)(F)F)c1)C1CCC(=O)N(C2CCCC2)C1
1-cyclopentyl-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-6-oxopiperidine-3-carboxamide