The hERG inhibition at 10uM of a compound with the SMILES O=C(NCCc1ccccc1F)C1CCCN(c2nc3ccccc3s2)C1 is -35.519%.
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(NCCc1ccccc1F)C1CCCN(c2nc3ccccc3s2)C1
O=C(NCCc1ccccc1F)C1CCCN(c2nc3ccccc3s2)C1
1-(1,3-benzothiazol-2-yl)-N-[2-(2-fluorophenyl)ethyl]piperidine-3-carboxamide