The hERG inhibition at 10uM of a drug with the SMILES O=C(NCCn1c(C(F)(F)F)nc2ccccc21)[C@H]1CCCN1c1nc(CN2CCCCC2)cs1 is 6.030%.
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(NCCn1c(C(F)(F)F)nc2ccccc21)[C@H]1CCCN1c1nc(CN2CCCCC2)cs1
O=C(NCCn1c(C(F)(F)F)nc2ccccc21)[C@H]1CCCN1c1nc(CN2CCCCC2)cs1
(2R)-1-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-N-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethyl]pyrrolidine-2-carboxamide