A compound with the SMILES O=C(NCCc1nccs1)C1CCC(=O)N(Cc2cccc(C(F)(F)F)c2)C1 has a hERG inhibition at 1uM of 5.625\%.
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}.
O=C(NCCc1nccs1)C1CCC(=O)N(Cc2cccc(C(F)(F)F)c2)C1
O=C(NCCc1nccs1)C1CCC(=O)N(Cc2cccc(C(F)(F)F)c2)C1
6-oxo-N-[2-(1,3-thiazol-2-yl)ethyl]-1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide